Created
November 16, 2020 01:52
-
-
Save PatWalters/ec7c8ad6f098e73f932c2ca4e1c06626 to your computer and use it in GitHub Desktop.
This file contains hidden or bidirectional Unicode text that may be interpreted or compiled differently than what appears below. To review, open the file in an editor that reveals hidden Unicode characters.
Learn more about bidirectional Unicode characters
| CNCC1CC2c3ccccc3Cc3ccccc3N2O1 CHEMBL81485 6.36 | |
| CN(C)CC1CC2c3ccccc3Cc3ccccc3N2O1 CHEMBL83658 6.43 | |
| CN1CCN2c3ccccc3Cc3ccccc3C2C1 CHEMBL6437 7.525 | |
| CN(C)CC1CC2c3ccccc3Cc3ccc(Cl)cc3N2O1 CHEMBL315772 6.32 | |
| CC(N)Cc1c[nH]c2ccc3c(c12)CCCO3 CHEMBL133455 4.72 | |
| COC1OC2(CCN(Cc3ccccc3)CC2)c2ccccc21 CHEMBL138809 5.21 | |
| COC1Cc2ccccc2C2(CCN(CCCc3ccccc3)CC2)O1 CHEMBL138458 5.51 | |
| COC1Cc2ccccc2C2(CCN(Cc3ccccc3)CC2)O1 CHEMBL141209 5.52 | |
| O=c1c(CCN2CCc3oc4ccccc4c3C2)c(Cc2ccccc2)nc2ccccn12 CHEMBL162436 8.66 | |
| Cc1nc2ccccn2c(=O)c1CCN1CCc2oc3c(Cl)cccc3c2C1 CHEMBL164612 9.05 | |
| COc1cccn2c(=O)c(CCN3CCc4oc5ccccc5c4C3)c(C)nc12 CHEMBL162490 9.53 | |
| Cc1nc2ccc(Cl)cn2c(=O)c1CCN1CCc2oc3ccccc3c2C1 CHEMBL351483 9.67 | |
| Cc1nc2ccccn2c(=O)c1CCN1CCc2oc3ccc(Cl)cc3c2C1 CHEMBL165677 8.41 | |
| Cc1nc2ccc(Br)cn2c(=O)c1CCN1CCc2oc3ccccc3c2C1 CHEMBL165350 9.45 | |
| Cc1ccn2c(=O)c(CCN3CCc4oc5ccccc5c4C3)c(C)nc2c1 CHEMBL165796 9.35 | |
| COc1cc2nc(C)c(CCN3CCc4oc5ccccc5c4C3)c(=O)n2cc1OC CHEMBL162058 8.45 | |
| Cc1nc2ccccn2c(=O)c1CCN1CCc2oc3ccccc3c2C1 CHEMBL162501 9.26 | |
| Cc1nc2ccccn2c(=O)c1CCCN1CCc2oc3ccccc3c2C1 CHEMBL165776 7.99 | |
| Cc1nc2c(O)cccn2c(=O)c1CCN1CCc2oc3ccccc3c2C1 CHEMBL162826 9.16 | |
| c1ccc2c(c1)OCC(C1=NCCN1)O2 CHEMBL10316 8.08 | |
| Cc1nc2c(Cl)cc(Cl)cn2c(=O)c1CCN1CCc2oc3ccccc3c2C1 CHEMBL163247 9.23 | |
| Cc1cc(C)n2c(=O)c(CCN3CCc4oc5ccccc5c4C3)c(C)nc2c1 CHEMBL162232 9.47 | |
| Cc1nc2c(C)cccn2c(=O)c1CCN1CCc2oc3ccccc3c2C1 CHEMBL351200 9.22 | |
| Cc1nc2c(Cl)cc(C(F)(F)F)cn2c(=O)c1CCN1CCc2oc3ccccc3c2C1 CHEMBL162147 8.93 | |
| Cc1nc2ccc(I)cn2c(=O)c1CCN1CCc2oc3ccccc3c2C1 CHEMBL162682 9.62 | |
| Cc1nc2ccccn2c(=O)c1CCN1CCc2sc3ccccc3c2C1 CHEMBL165181 8.76 | |
| CN1CCN2c3ncccc3Cc3ccccc3C2C1 CHEMBL654 7.07 | |
| Cc1ccc2nc(C)c(CCN3CCc4oc5ccccc5c4C3)c(=O)n2c1 CHEMBL162370 9.46 | |
| Cc1nc2cccc(C)n2c(=O)c1CCN1CCc2oc3ccccc3c2C1 CHEMBL163190 9.54 | |
| CN(C)CC1CC2c3ccccc3Cc3ccc(F)cc3N2O1 CHEMBL84931 6.3 | |
| c1ccc2c(Cc3c[nH]cn3)cccc2c1 CHEMBL544765 5.52 | |
| CC(c1c[nH]cn1)c1cccc2ccccc12 CHEMBL306751 5.28 | |
| OC(c1c[nH]cn1)c1cccc2ccccc12 CHEMBL542155 4.21 | |
| Cc1cccc(C(C)c2c[nH]cn2)c1C CHEMBL77921 5.47 | |
| O=C1COc2cc(CN3CCN(c4ccc(Cl)cc4)CC3)ccc2N1 CHEMBL346389 5.96 | |
| CN(C)c1nc(NC2CCC(NS(=O)(=O)c3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12 CHEMBL180003 7.24 | |
| COc1cc(OC)cc(C(=O)NC2CCC(Nc3nc(N(C)C)c4ccccc4n3)CC2)c1 CHEMBL360081 7.15 | |
| CN(C)c1nc(NC2CCC(NC(=O)c3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12 CHEMBL181184 6.41 | |
| CN(C)c1nc(NC2CCC(NC(=O)c3cccc(Br)c3)CC2)nc2ccccc12 CHEMBL359510 7.2 | |
| CN(C)c1nc(NCC2CCC(CNC(=O)c3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12 CHEMBL367355 8.0 | |
| CN(C)c1nc(NCC2CCC(CNCc3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12 CHEMBL360117 7.51 | |
| CN(C)c1nc(NC2CCC(NCc3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12 CHEMBL178084 6.77 | |
| Cc1cccc(C(=O)NC2CCC(Nc3nc(N(C)C)c4ccccc4n3)CC2)c1 CHEMBL180962 6.96 | |
| CN(C)c1nc(NC2CCC(NC(=O)c3cccc(C(F)(F)F)c3)CC2)nc2ccccc12 CHEMBL181632 7.22 | |
| CN(Cc1ccc(Br)cc1OC(F)(F)F)CC1CCC(CNc2nc(N(C)C)c3ccccc3n2)CC1 CHEMBL182235 7.36 | |
| CN(C)c1nc(NC2CCN(Cc3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12 CHEMBL360876 6.28 | |
| CN(C)c1nc(NC2CCC(NC(=O)c3cccc(F)c3)CC2)nc2ccccc12 CHEMBL362193 6.89 | |
| CN(C)c1nc(NC2CCC(NC(=O)c3cccc(C#N)c3)CC2)nc2ccccc12 CHEMBL181099 6.82 | |
| CN(C)c1nc(NC2CCC(CNC(=O)c3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12 CHEMBL181393 6.24 | |
| CN(C)c1nc(NCC2CCC(CNS(=O)(=O)c3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12 CHEMBL537846 8.11 | |
| CN(C)c1nc(NC2CCC(CNCc3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12 CHEMBL181466 6.44 | |
| CN(C)c1nc(NC2CCC(CNS(=O)(=O)c3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12 CHEMBL181217 6.89 | |
| CN(C)c1nc(NC2CCC(NC(=O)c3ccc(F)cc3)CC2)nc2ccccc12 CHEMBL361442 6.82 | |
| CN(C)c1nc(NC2CCC(NC(=O)c3cccc(Cl)c3)CC2)nc2ccccc12 CHEMBL179878 7.12 | |
| CN(C)c1nc(NC2CCC(NC(=O)c3cccc([N+](=O)[O-])c3)CC2)nc2ccccc12 CHEMBL181383 7.01 | |
| CN(C)c1nc(NC2CCN(S(=O)(=O)c3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12 CHEMBL360671 6.77 | |
| CN(C)c1nc(NC2CCC(NC(=O)c3ccc(F)c(F)c3)CC2)nc2ccccc12 CHEMBL182150 6.785 | |
| CN(C)c1nc(NC2CCC(NC(=O)c3ccc(Cl)c(Cl)c3)CC2)nc2ccccc12 CHEMBL362400 7.33 | |
| CN(C)c1nc(NC2CCC(NC(=O)c3ccc(F)c(F)c3F)CC2)nc2ccccc12 CHEMBL360159 6.7 | |
| CN(C)c1nc(NCC2CCC(CN(C)S(=O)(=O)c3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12 CHEMBL181727 7.47 | |
| CN(C)c1nc(NCC2CCC(CNS(=O)(=O)c3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12 CHEMBL193438 8.11 | |
| Nc1nc(NCC2CCC(CNS(=O)(=O)c3cccc4ccccc34)CC2)nc2ccccc12 CHEMBL17645 7.01 | |
| Nc1nc(NCC2CCC(CNS(=O)(=O)c3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12 CHEMBL192266 7.0 | |
| O=S(=O)(NCC1CCC(CNc2ncc3ccccc3n2)CC1)c1ccc(Br)cc1OC(F)(F)F CHEMBL425012 6.85 | |
| CN(C)c1nc(NCC2CCC(CNS(C)(=O)=O)CC2)nc2ccccc12 CHEMBL195123 7.07 | |
| CCCCS(=O)(=O)NCC1CCC(CNc2nc(N(C)C)c3ccccc3n2)CC1 CHEMBL193666 7.24 | |
| CN(C)c1nc(NCC2CCC(NS(=O)(=O)c3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12 CHEMBL193970 7.68 | |
| CN(C)c1nc(NC2CCC(CNS(=O)(=O)c3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12 CHEMBL194602 6.96 | |
| CN(C)c1nc(NC2CCC(NS(=O)(=O)c3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12 CHEMBL193771 7.33 | |
| O=S(=O)(NCC1CCC(Nc2ncc3ccccc3n2)CC1)c1ccc(Br)cc1OC(F)(F)F CHEMBL195810 6.89 | |
| O=S(=O)(NC1CCC(Nc2ncc3ccccc3n2)CC1)c1ccc(Br)cc1OC(F)(F)F CHEMBL195346 7.24 | |
| CN(C)c1nc(NCC2CCN(S(=O)(=O)c3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12 CHEMBL194173 8.25 | |
| CN(C)CCCOc1ccc(CCNC(=O)c2cc(Br)c[nH]2)cc1Br CHEMBL493091 6.73 | |
| Cc1c(C(=O)c2ccc(Cl)cc2)c2ccc(OC(F)(F)F)cc2n1Cc1cccc(OC(C)C(=O)O)c1 CHEMBL461571 5.78 | |
| O=C(Nc1ccccc1-c1cn2c(CN3CCNCC3)csc2n1)c1cnc2ccccc2n1 CHEMBL257991 5.55 | |
| CCCN1CCC(COc2nc3scc(C)c3n3cccc23)CC1 CHEMBL470432 6.05 | |
| CC1=C(CCN(C)C)c2cc(S(=O)(=O)Nc3cccc4ccccc34)ccc2C1 CHEMBL475969 5.96 | |
| CC1=C(CCN(C)C)c2cc(NS(=O)(=O)c3csc4ccccc34)ccc2C1 CHEMBL477650 6.16 | |
| C=Cc1c(C)nn(CCCN2CCN(c3ccc(C)cc3)CC2)c(=O)c1N CHEMBL584606 6.5 | |
| COC(=O)C1C(O)CCC2CN3CCc4c([nH]c5ccccc45)C3CC21 CHEMBL537669 8.44 | |
| CCN(CC)C(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C(=O)Nc2ccccc2)C1 CHEMBL584554 5.71 | |
| Cc1cc(N(C)C)nc(NC2CCC(NC(=O)c3ccc(Cl)cc3)CC2)n1 CHEMBL567791 6.14 | |
| Cc1cc(N(C)C)nc(NC2CCC(NC(=O)c3ccc(Cl)c(Cl)c3)CC2)n1 CHEMBL568400 6.89 | |
| Cc1cc(N(C)C)nc(NC2CCC(NC(=O)c3cc(C(F)(F)F)cc(C(F)(F)F)c3)CC2)n1 CHEMBL583014 6.7 | |
| Cc1cccc(C(=O)NC2CCC(Nc3ncc(C)c(N(C)C)n3)CC2)c1 CHEMBL567993 6.24 | |
| Cc1ccc(C(=O)NC2CCC(Nc3ncc(C)c(N(C)C)n3)CC2)cc1 CHEMBL578170 5.75 | |
| Cc1cnc(NC2CCC(NC(=O)c3ccc(F)cc3)CC2)nc1N(C)C CHEMBL565551 6.33 | |
| Cc1cnc(NC2CCC(NC(=O)c3ccc(Cl)cc3)CC2)nc1N(C)C CHEMBL577912 5.8 | |
| Cc1cnc(NC2CCC(CNC(=O)c3ccc(F)c(F)c3)CC2)nc1N(C)C CHEMBL577904 6.68 | |
| Cc1cnc(NC2CCC(CNC(=O)c3cc(C(F)(F)F)cc(C(F)(F)F)c3)CC2)nc1N(C)C CHEMBL566075 6.51 | |
| O=S(=O)(Nc1ccc2c(c1)C(C1CCNC1)=CC2)c1c(Cl)nc2sccn12 CHEMBL605938 6.05 | |
| CC1=C(C2CCCN(C)C2)c2cc(NS(=O)(=O)c3c(Cl)nc4sccn34)ccc2C1 CHEMBL593889 5.92 | |
| O=C(NCCCCN1CCCCC1)Nc1ccc(-c2ccc(F)cc2)nc1 CHEMBL1083787 4.46 | |
| CC(C)(C)CC(C)(C)c1ccc(OCCOCC[N+](C)(C)Cc2ccccc2)cc1 CHEMBL221753 5.51 | |
| CC(C)CC1C(=O)N2CCCC2C2(O)OC(NC(=O)C3C=C4c5cccc6[nH]c(Br)c(c56)CC4N(C)C3)(C(C)C)C(=O)N12 CHEMBL493 7.82 | |
| CN(Cc1ccc(C(C)(C)C)cc1)Cc1cccc2ccccc12 CHEMBL990 5.44 | |
| c1ccc2sc(SSc3nc4ccccc4s3)nc2c1 CHEMBL508112 6.05 | |
| Oc1c(Cl)cc(Cl)cc1Sc1cc(Cl)cc(Cl)c1O CHEMBL290106 5.42 | |
| CN1C2CCC1CC(OC(c1ccccc1)c1ccccc1)C2 CHEMBL1201203 6.26 | |
| COc1ccc(CCN2CCC(Nc3nc4ccccc4n3Cc3ccc(F)cc3)CC2)cc1 CHEMBL296419 5.32 | |
| Brc1c(NC2=NCCN2)ccc2nccnc12 CHEMBL844 6.53 | |
| Clc1ccc2c(c1)C(N1CCNCC1)=Nc1ccccc1O2 CHEMBL1113 5.88 | |
| S=C=Nc1cccc2ccccc12 CHEMBL1381098 5.2 | |
| CCCCCCCCCc1ccc(O)cc1 CHEMBL153062 5.17 | |
| CCCCCCCCc1ccc(O)cc1 CHEMBL195437 4.85 | |
| CCCCc1oc2ccccc2c1C(=O)c1cc(I)c(OCCN(CC)CC)c(I)c1 CHEMBL633 6.51 | |
| CC(C)CC1C(=O)N2CCCC2C2(O)OC(NC(=O)C3C=C4c5cccc6[nH]cc(c56)CC4N(C)C3)(C(C)C)C(=O)N12 CHEMBL1403281 8.1 | |
| Cc1ccc(/N=C/N(C)/C=N/c2ccc(C)cc2C)c(C)c1 CHEMBL1365675 6.03 | |
| CN(C)CCC=C1c2ccccc2CCc2ccccc21 CHEMBL629 6.46 | |
| CC(=O)Nc1ccc2c(c1)Cc1ccccc1-2 CHEMBL311469 4.68 | |
| CCOC(=O)C1=C(COCCN)NC(C)=C(C(=O)OC)C1c1ccccc1Cl CHEMBL1491 6.22 | |
| Clc1cc(Cl)c(OCC#CI)cc1Cl CHEMBL1289 5.91 | |
| CC(C)(C)c1ccc(C(=O)CCCN2CCC(OC(c3ccccc3)c3ccccc3)CC2)cc1 CHEMBL305660 6.08 | |
| CN(C)c1ccc(C(=C2C=CC(=[N+](C)C)C=C2)c2ccc(N(C)C)cc2)cc1 CHEMBL64894 6.27 | |
| Clc1ccc(COC(Cn2ccnc2)c2ccc(Cl)cc2Cl)cc1 CHEMBL808 5.36 | |
| CNCC(O)c1ccc(O)c(O)c1 CHEMBL679 6.13 | |
| N=C(N)N/N=C/c1c(Cl)cccc1Cl CHEMBL420 7.39 | |
| Oc1c(Cl)cc(Cl)c(Cl)c1Cc1c(O)c(Cl)cc(Cl)c1Cl CHEMBL496 5.26 | |
| CCC1CN2CCc3cc(OC)c(OC)cc3C2CC1CC1NCCc2cc(OC)c(OC)cc21 CHEMBL50588 7.42 | |
| N=C(N)NC(=O)Cc1c(Cl)cccc1Cl CHEMBL862 6.87 | |
| CC(C)C1C(=O)N2CCCC2C2(O)OC(NC(=O)C3C=C4c5cccc6[nH]cc(c56)CC4N(C)C3)(C(C)C)C(=O)N12 CHEMBL1385840 8.2 | |
| Fc1ccc(C(c2ccc(F)cc2)N2CCN(C/C=C/c3ccccc3)CC2)cc1 CHEMBL30008 6.24 | |
| CC(CO)NC(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C)C1 CHEMBL119443 5.78 | |
| OCCN1CCN(CCCN2c3ccccc3Sc3ccc(C(F)(F)F)cc32)CC1 CHEMBL726 6.67 | |
| CN1CC(C(=O)NC2(C)OC3(O)C4CCCN4C(=O)C(Cc4ccccc4)N3C2=O)C=C2c3cccc4[nH]cc(c34)CC21 CHEMBL442 8.67 | |
| O=C(CCCN1CC=C(n2c(=O)[nH]c3ccccc32)CC1)c1ccc(F)cc1 CHEMBL1108 5.53 | |
| O=C(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccc(F)cc1 CHEMBL54 5.3 | |
| Clc1cccc(Cl)c1NC1=NCCN1 CHEMBL134 6.55 | |
| CC1(COc2ccc(CC3SC(=O)NC3=O)cc2)CCCCC1 CHEMBL7002 4.78 | |
| COc1cc(N)c(Cl)cc1C(=O)NC1CCN(CCCOc2ccc(F)cc2)CC1OC CHEMBL1729 5.75 | |
| CN(C)CCC=C1c2ccccc2COc2ccccc21 CHEMBL1628227 5.88 | |
| CN1CCN(C(c2ccccc2)c2ccccc2)CC1 CHEMBL648 5.81 | |
| CC(C)C1(NC(=O)C2CC3c4cccc5[nH]cc(c45)CC3N(C)C2)OC2(O)C3CCCN3C(=O)C(Cc3ccccc3)N2C1=O CHEMBL1255837 8.7 | |
| CN1CC(C(=O)NC2(C)OC3(O)C4CCCN4C(=O)C(Cc4ccccc4)N3C2=O)CC2c3cccc4[nH]cc(c34)CC21 CHEMBL1732 8.99 | |
| CCN(CC)C(=S)SSC(=S)N(CC)CC CHEMBL964 5.31 | |
| Clc1ccccc1C(c1ccccc1)(c1ccccc1)n1ccnc1 CHEMBL104 4.93 | |
| CC/C(=C(/CC)c1ccc(O)cc1)c1ccc(O)cc1 CHEMBL411 4.85 | |
| CCN(CC)CCOc1ccc(/C(=C(/Cl)c2ccccc2)c2ccccc2)cc1 CHEMBL954 6.03 | |
| CN1CCN(C2=Nc3cc(Cl)ccc3Nc3ccccc32)CC1 CHEMBL42 7.05 | |
| CN(C)CCCN1c2ccccc2Sc2ccc(Cl)cc21 CHEMBL71 6.45 | |
| C(=C/c1ccccc1)\CN1CCN(C(c2ccccc2)c2ccccc2)CC1 CHEMBL43064 6.35 | |
| O=c1[nH]c2ccccc2n1CCCN1CCC(n2c(=O)[nH]c3cc(Cl)ccc32)CC1 CHEMBL219916 5.56 | |
| CN(C)CCCN1c2ccccc2CCc2ccc(Cl)cc21 CHEMBL415 5.85 | |
| CN1CCC(=C2c3ccccc3C=Cc3ccccc32)CC1 CHEMBL516 6.55 | |
| C#CC1(O)CCC2C3CCC4=Cc5oncc5CC4(C)C3CCC21C CHEMBL1479 4.74 | |
| CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1 CHEMBL1201353 4.69 | |
| COc1ccccc1OCCNCC(O)COc1cccc2[nH]c3ccccc3c12 CHEMBL723 6.98 | |
| CCCCCCCCCCCCCCCC[n+]1ccccc1 CHEMBL334255 6.62 | |
| CN1CCCC1CCOC(C)(c1ccccc1)c1ccc(Cl)cc1 CHEMBL1626 6.74 | |
| Cc1cc(C(C)(C)C)c(O)c(C)c1CC1=NCCN1 CHEMBL762 7.64 | |
| N=C(N)c1ccc(OCCCCCOc2ccc(C(=N)N)cc2)cc1 CHEMBL55 5.86 | |
| CN(C)CCCN1c2ccccc2Sc2ccccc21 CHEMBL564 6.47 | |
| CC(CN1c2ccccc2Sc2ccccc21)N(C)C CHEMBL643 6.17 | |
| CCCN1CC(CSC)CC2c3cccc4[nH]cc(c34)CC21 CHEMBL531 6.58 | |
| COc1cc2nc(N3CCN(C(=O)c4ccco4)CC3)nc(N)c2cc1OC CHEMBL2 5.58 | |
| COc1ccc(CN(CCN(C)C)c2ccccn2)cc1 CHEMBL511 5.53 | |
| Cc1cc2c(s1)Nc1ccccc1N=C2N1CCN(C)CC1 CHEMBL715 6.27 | |
| Cc1ccc(N(CC2=NCCN2)c2cccc(O)c2)cc1 CHEMBL597 8.22 | |
| NC(=O)C1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1 CHEMBL1909072 7.18 | |
| Clc1ccc(CO/N=C(/Cn2ccnc2)c2ccc(Cl)cc2Cl)c(Cl)c1 CHEMBL1262 5.39 | |
| CNCCC=C1c2ccccc2CCc2ccccc21 CHEMBL445 6.14 | |
| OCCOCCN1CCN(C2=Nc3ccccc3Sc3ccccc32)CC1 CHEMBL716 5.6 | |
| CN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1 CHEMBL728 6.77 | |
| CCN(CC)CCCC(C)Nc1c2ccc(Cl)cc2nc2ccc(OC)cc12 CHEMBL7568 5.64 | |
| Cc1ccccc1C(OCCN(C)C)c1ccccc1 CHEMBL900 5.67 | |
| CNCCCC12CCC(c3ccccc31)c1ccccc12 CHEMBL21731 5.74 | |
| CCN(CC)CCNC(=O)c1cc(Cl)c(N)cc1OC CHEMBL86 5.57 | |
| Clc1ccc(COC(Cn2ccnc2)c2ccc(Cl)cc2Cl)c(Cl)c1 CHEMBL91 5.4 | |
| CCC(C)C(COC(Cc1ccccc1)C(=O)NC(CCS(C)(=O)=O)C(=O)OC(C)C)NCC(N)CS CHEMBL1221512 6.37 | |
| CN1CC(CNC(=O)OCc2ccccc2)CC2c3cccc4c3c(cn4C)CC21 CHEMBL19215 7.24 | |
| CCN(CC)C(=O)NC1C=C2c3cccc4[nH]cc(c34)CC2N(C)C1 CHEMBL157138 9.51 | |
| CC(C)(O)c1ccccc1CCC(SCC1(CC(=O)O)CC1)c1cccc(/C=C/c2ccc3ccc(Cl)cc3n2)c1 CHEMBL787 5.41 | |
| COC1CC(OC2CC(C3OC(C)(O)C(C)CC3C)OC2C2(C)CCC(C3(C)CCC4(CC(O)C(C)C(C(C)C5OC(O)(CC(=O)O)C(C)C(OC)C5OC)O4)O3)O2)OC(C)C1OC CHEMBL1909065 6.75 | |
| CN(C)CCN(Cc1cccs1)c1ccccn1 CHEMBL1411979 5.93 | |
| CCOc1cc(N)c(Cl)cc1C(=O)NCC1CN(Cc2ccc(F)cc2)CCO1 CHEMBL60889 5.43 | |
| CCC(CO)NC(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C)C1 CHEMBL1201356 5.8 | |
| CC(=O)N1CCN(c2ccc(OCC3COC(Cn4ccnc4)(c4ccc(Cl)cc4Cl)O3)cc2)CC1 CHEMBL295698 4.7 | |
| CN1CCCC(CN2c3ccccc3Sc3ccccc32)C1 CHEMBL395110 5.84 | |
| Clc1ccc(C(c2ccccc2Cl)C(Cl)Cl)cc1 CHEMBL1670 5.13 | |
| CCC(CO)NC(=O)C1C=C2c3cccc4c3c(cn4C)CC2N(C)C1 CHEMBL1065 5.79 | |
| CN1CCC(=C2c3ccccc3CC(=O)c3sccc32)CC1 CHEMBL534 5.66 | |
| O=c1ncn2nc(Sc3ccc(F)cc3F)ccc2c1-c1c(Cl)cccc1Cl CHEMBL119385 4.47 | |
| O=c1n(CCCN2CCN(c3cccc(Cl)c3)CC2)nc2ccccn12 CHEMBL621 6.04 | |
| COc1ccc(CCN(C)CCCC(C#N)(c2ccc(OC)c(OC)c2)C(C)C)cc1OC CHEMBL6966 6.24 | |
| COC(=O)C1C(O)CCC2CN3CCc4c([nH]c5ccccc45)C3CC21 CHEMBL15245 8.145 | |
| COc1cc2nc(N3CCN(C(=O)C4CCCO4)CC3)nc(N)c2cc1OC CHEMBL611 4.86 | |
| CSc1ccc2c(c1)N(CCC1CCCCN1C)c1ccccc1S2 CHEMBL479 6.88 | |
| C#CCN(C)C(C)Cc1ccccc1 CHEMBL972 5.75 | |
| Clc1ccc(CSC(Cn2ccnc2)c2ccc(Cl)cc2Cl)cc1 CHEMBL1221 5.39 | |
| CC/C(=C(/c1ccccc1)c1ccc(OCCN(C)C)cc1)c1ccccc1 CHEMBL83 5.71 | |
| CCN(CC)CCNC(=O)c1cc(S(C)(=O)=O)ccc1OC CHEMBL84158 5.68 | |
| CN(C/C=C/C#CC(C)(C)C)Cc1cccc2ccccc12 CHEMBL822 5.24 | |
| Cc1nc2n(c(=O)c1CCN1CCC(c3noc4cc(F)ccc34)CC1)CCCC2 CHEMBL85 8.01 | |
| CC1CCC(NC(=O)N(CCCl)N=O)CC1 CHEMBL12948 5.32 | |
| CNC1CCC(c2ccc(Cl)c(Cl)c2)c2ccccc21 CHEMBL809 6.54 | |
| CCCCCCCCNC(C)C(O)c1ccc(SC(C)C)cc1 CHEMBL588119 5.69 | |
| Clc1ccccc1CN1CCc2sccc2C1 CHEMBL833 6.42 | |
| CC(C)N1CCN(c2ccc(OCC3COC(Cn4cncn4)(c4ccc(Cl)cc4Cl)O3)cc2)CC1 CHEMBL1306 6.01 | |
| CCN1CCCC1CNC(=O)c1cc(S(N)(=O)=O)ccc1OC CHEMBL26 5.7 | |
| O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2ccc(O)cc2)sc2cc(O)ccc12 CHEMBL81 5.78 | |
| N=C(Nc1ccc2c(c1)CCN2C1CCNCC1)c1cccs1 CHEMBL2203713 4.62 | |
| Cc1ccc(OCC(O)C(C)NC(C)C)c2c1CCC2 CHEMBL513389 9.3 | |
| COCCCOc1cc(C(=O)N(CC2CNCC2OC(=O)NCc2ccccc2)C(C)C)ccc1OC CHEMBL3403995 6.0 |
Sign up for free
to join this conversation on GitHub.
Already have an account?
Sign in to comment