/usr/share/RDKit/Contrib/SA_Score/data/zim.100.txt is in rdkit-data 201603.5-2.
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Cc1c(C(=O)NCCO)[n+](=O)c2ccccc2n1[O-] ZINC21984717 3.166
Cn1cc(NC=O)cc1C(=O)Nc1cc(C(=O)Nc2cc(C(=O)NCCC(N)=[NH2+])n(C)c2)n(C)c1 ZINC03872327 3.328
OC(c1ccncc1)c1ccc(OCC[NH+]2CCCC2)cc1 ZINC34421620 3.822
CC(C(=O)[O-])c1ccc(-c2ccccc2)cc1 ZINC00000361 2.462
C[NH+](C)CC(O)Cn1c2ccc(Br)cc2c2cc(Br)ccc21 ZINC00626529 3.577
NC(=[NH2+])NCC1COc2ccccc2O1 ZINC00000357 3.290
CCC(C)(C)[NH2+]CC(O)COc1ccccc1C#N ZINC04214111 3.698
C[NH+](C)CC(O)Cn1c2ccc(Br)cc2c2cc(Br)ccc21 ZINC00626528 3.577
CC12CCC3C(CCC4CC(=O)CCC43C)C1CCC2=O ZINC04081985 3.912
COc1ccc(OC(=O)N(CC(=O)[O-])Cc2ccc(OCCc3nc(-c4ccccc4)oc3C)cc2)cc1 ZINC03935839 2.644
COc1ccccc1OC(=O)c1ccccc1 ZINC00000349 1.342
CC(C)CC[NH2+]CC1COc2ccccc2O1 ZINC04214115 3.701
CN1CCN(C(=O)OC2c3nccnc3C(=O)N2c2ccc(Cl)cn2)CC1 ZINC19632834 3.196
CCC1(c2ccccc2)C(=O)N(COC)C(=O)N(COC)C1=O ZINC02986592 2.759
Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1 ZINC00141883 1.529
O=C([O-])CCCNC(=O)NC1CCCCC1 ZINC08754389 2.493
CCC(C)C(C(=O)OC1CC[N+](C)(C)CC1)c1ccccc1 ZINC00000595 3.399
CCC(C)SSc1ncc[nH]1 ZINC13209429 3.983
CC[N+](C)(CC)CCOC(=O)C(O)(c1cccs1)C1CCCC1 ZINC01690860 3.471
CC12CCC3C(CCC4CC(=O)CCC43C)C1CCC2O ZINC03814360 3.994
CC12CCC3C4CCC(=O)C=C4CCC3C1CCC2O ZINC03814379 4.056
OCC1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O)C1O ZINC04095762 4.282
CC(C)CC(CC[NH+](C(C)C)C(C)C)(C(N)=O)c1ccccn1 ZINC02016048 4.092
C=CC1(C)CC(=O)C2(O)C(C)(O1)C(OC(C)=O)C(OC(=O)CC[NH+](C)C)C1C(C)(C)CCC(O)C12C ZINC38595287 5.519
C=CC[NH+]1CCCC1CNC(=O)c1cc(S(N)(=O)=O)cc(OC)c1OC ZINC00601278 4.286
CC(=O)OC1C[NH+]2CCC1CC2 ZINC00492792 5.711
CC12CCC3C(CCC4CC(=O)CCC43C)C1CCC2O ZINC03814418 3.994
CC1(O)CCC2C3CCC4=CC(=O)CCC4(C)C3CCC21C ZINC03814422 4.022
CC(=O)OC1(C(C)=O)CCC2C3C=C(Cl)C4=CC(=O)C5CC5C4(C)C3CCC21C ZINC03814423 4.827
C#CC1(O)CCC2C3CCc4cc(OC)ccc4C3CCC21C ZINC03815424 3.810
C=CC1(C)CC(OC(=O)CSCC[NH+](CC)CC)C2(C)C3C(=O)CCC3(CCC2C)C(C)C1O ZINC25757051 6.200
O=C([O-])C(=O)Nc1nc(-c2ccc3c(c2)OCCO3)cs1 ZINC03623428 2.594
CC[NH+]1CCCC1CNC(=O)C(O)(c1ccccc1)c1ccccc1 ZINC00900569 3.950
CC(C)(OCc1nn(Cc2ccccc2)c2ccccc12)C(=O)[O-] ZINC00004594 2.573
Cc1nnc(C(C)C)n1C1CC2CCC(C1)[NH+]2CCC(NC(=O)C1CCC(F)(F)CC1)c1ccccc1 ZINC03817234 5.316
Nc1ncnc2c1ncn2C1OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O ZINC03871612 5.290
O=C([O-])CNC(=O)c1ccccc1 ZINC00097685 2.097
Nc1ncnc2c1ncn2C1OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O ZINC03871613 5.290
Nc1ncnc2c1ncn2C1OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O ZINC03871614 5.290
c1ccc(OCc2ccc(CCCN3CCOCC3)cc2)cc1 ZINC19865692 1.702
CC=CC1=C(C(=O)[O-])N2C(=O)C(NC(=O)C(N)c3ccc(O)cc3)C2SC1 ZINC20444132 4.042
C[NH+]1CCCC1COc1cccnc1 ZINC03805141 4.510
O=C([O-])C(O)CC(O)C(O)CO ZINC04803503 4.398
O=C([O-])C(O)CC(O)C(O)CO ZINC01696607 4.398
C[NH+]1CCCC1Cc1c[nH]c2ccc(CCS(=O)(=O)c3ccccc3)cc12 ZINC03823475 3.921
C(=Cc1ccccc1)C[NH+]1CCN(C(c2ccccc2)c2ccccc2)CC1 ZINC19632891 2.973
Nc1ncnc2c1ncn2C1OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O ZINC03871615 5.290
CC(c1ccccc1)N(C)C=O ZINC06932229 2.562
CC(=O)C1CCC2C3CCC4CC(C)(O)CCC4(C)C3CCC12C ZINC03824281 4.279
O=C([O-])C(O)CC(O)C(O)CO ZINC04803506 4.398
COc1cc(O)c(C(=O)c2ccccc2)c(O)c1 ZINC00000187 1.868
O=C([O-])C(O)CC(O)C(O)CO ZINC04803507 4.398
COc1c2c(cc3c1C(O)N(C)CC3)OCO2 ZINC00000186 3.183
CCC(C(=O)[O-])c1ccc(CC(C)C)cc1 ZINC00015537 2.827
O=C([O-])C1[NH+]=C(c2ccccc2)c2cc(Cl)ccc2NC1(O)O ZINC38611850 4.011
O=C([O-])C1[NH+]=C(c2ccccc2)c2cc(Cl)ccc2NC1(O)O ZINC38611851 4.011
OCC(O)COc1ccc(Cl)cc1 ZINC00000135 2.102
NC(=O)NC(=O)C(Cl)c1ccccc1 ZINC00000134 2.455
OC(c1ccccc1)(c1ccccc1)C1C[NH+]2CCC1CC2 ZINC01298963 4.530
C[NH2+]CC(C)c1ccccc1 ZINC04298801 3.471
Clc1cccc(Cl)c1N=C1NCCO1 ZINC13835972 3.267
[NH3+]C(Cc1ccccc1)C(=O)CCl ZINC02504633 3.251
CC(C)Cn1cnc2c1c1ccccc1nc2N ZINC19632912 2.230
CC(O)CN(C)c1ccc(NN)nn1 ZINC00000624 3.193
CC1(O)CCC2C3CCC4=CC(=O)CCC4=C3C=CC21C ZINC00001727 4.461
CCC(C(=O)[O-])c1ccc(-c2ccccc2)cc1 ZINC00000111 2.505
CC(=O)OCC1OC(n2ncc(=O)[nH]c2=O)C(OC(C)=O)C1OC(C)=O ZINC03830255 3.832
CC(=O)OCC1OC(n2ncc(=O)[nH]c2=O)C(OC(C)=O)C1OC(C)=O ZINC03830256 3.832
Cn1cc(C(=O)c2cccc3ccccc32)cc1C(=O)[O-] ZINC00001783 2.456
CC(=O)OCC1OC(n2ncc(=O)[nH]c2=O)C(OC(C)=O)C1OC(C)=O ZINC03830257 3.832
Cc1cccc(-c2nc3ccccc3c(Nc3ccc4[nH]ncc4c3)n2)n1 ZINC39279791 2.358
O=C([O-])C1CC2CCCCC2[NH2+]1 ZINC04899687 5.422
CC(=O)OCC(=O)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C ZINC00538219 4.187
O=C([O-])C1CC2CCCCC2[NH2+]1 ZINC04899686 5.422
O=C(OCc1ccccc1)C(O)c1ccccc1 ZINC00000078 2.038
CC(=O)OCC(=O)C1(O)CCC2C3CCC4=CC(=O)C=CC4(C)C3C(O)CC21C ZINC00608041 4.394
Cc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(S(N)(=O)=O)cc2)cc1 ZINC02570895 2.144
COCc1cccc(CC(O)C=CC2C(O)CC(=O)C2CCSCCCC(=O)OC)c1 ZINC03940680 3.934
CCC(=O)N(c1ccccc1)C1CC[NH+](C(C)Cc2ccccc2)CC1 ZINC01664586 3.582
CCC(=O)N(c1ccccc1)C1CC[NH+](C(C)Cc2ccccc2)CC1 ZINC01664587 3.582
CCOC(=O)Nc1ccc2c(c1)N(C(=O)CCN1CCOCC1)c1ccccc1S2 ZINC19340795 2.446
O=C([O-])Cc1cc(=O)[nH]c(=O)[nH]1 ZINC00403617 3.258
NC(=O)C([NH3+])Cc1c[nH]c2ccccc12 ZINC04899521 3.224
NC(=O)C([NH3+])Cc1ccc(O)cc1 ZINC04899513 3.280
O=C(c1cc2ccccc2o1)N1CCN(Cc2ccccc2)CC1 ZINC19632922 1.799
O=C(CO)C(O)C(O)CO ZINC00902219 3.473
CC(Cc1ccccc1)NC(=O)C([NH3+])CCCC[NH3+] ZINC11680943 3.967
C[NH+]1CCC(c2c(O)cc(=O)c3c(O)cc(-c4ccccc4Cl)oc2-3)C(O)C1 ZINC05966679 4.616
CN(C)c1ccc(O)c2c1CC1CC3C([NH+](C)C)C(=O)C(C(N)=O)=C(O)C3(O)C(=O)C1=C2O ZINC04019704 4.713
Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(CC(O)C(O)C(O)CO)c2cc1C ZINC03650334 3.791
C[NH+]1C2CCC1CC(OC(=O)c1c[nH]c3ccccc13)C2 ZINC18130447 4.892
Cc1ccccc1NC(=O)C(C)[NH+]1CCCC1 ZINC00000051 3.809
O=S(=O)([O-])CCN1CCOCC1 ZINC19419111 2.776
C[NH+]1CCN(CC(=O)N2c3ccccc3C(=O)Nc3cccnc32)CC1 ZINC19632927 3.379
CCCCCC=CCC=CCCCCCCCC(=O)[O-] ZINC03802188 2.805
CC(CC([NH3+])C(=O)[O-])C(=O)[O-] ZINC01747048 5.690
CC1c2cccc(O)c2C(=O)C2=C(O)C3(O)C(O)=C(C(N)=O)C(=O)C([NH+](C)C)C3C(O)C21 ZINC04019706 5.069
Cc1cc2nc3nc([O-])[nH]c(=O)c3nc2cc1C ZINC12446789 3.079
CC1=CC(C)C2(CO)COC(c3ccc(O)cc3)C1C2C ZINC38190856 4.749
CC[NH+]1CCC(=C2c3ccccc3CCc3ccccc32)C1C ZINC02020004 3.925
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