Introduction


We evaluated the molecular generation methods and generated molecules using PoseBusters[paper]. Considering that PoseBusters is also suitable for evaluating molecular docking methods, we only retained indicators that may have reference significance in molecular generation and displayed all evaluation results on this page.

Section 1: An Overview of PoseBusters


Section 2: PoseBusters Filter Waterfall


The moleculars that cannot be Kekuleized have been excluded.

Section 3: Detailed Test Result Search


id smiles method pdb id PB valid mol pred loaded mol true loaded mol cond loaded sanitization all atoms connected bond lengths bond angles internal steric clash aromatic ring flatness double bond flatness internal energy protein ligand maximum distance minimum distance to protein minimum distance to organic cofactors minimum distance to inorganic cofactors minimum distance to waters volume overlap with protein volume overlap with organic cofactors volume overlap with inorganic cofactors volume overlap with waters
73711 CCCC1C(O)C(O)(C(=O)O)OC1(O)COC1CC2(C)CC(CCNC(=O)OC)CCOC(C)C2(O)C(O)C(O)C1C(=O)O TargetDiff 4IIY
73712 CC1CC(=O)C(CNCS(O)(O)c2cccc(C3CNC(=O)C3)c2)N1CC(CO)C(=O)N(CC(=O)O)C(CO)CO TargetDiff 4IIY
73713 CCOC1=NCN(C(C2C=CCC=C2)C(C)(O)C(O)C(=O)OCP(=O)(O)O)C(=O)N1 TargetDiff 4IIY
73714 CC(N)CN1CCC(O)(C(C)C2c3ccccc3NN2C(COC2CCC(=O)O2)c2ccccn2)C1 TargetDiff 4IIY
73715 N=C1CCC(C(=O)OC2CC(C(=O)O)OC(c3cccc(F)c3)CC2(O)O)C1 TargetDiff 4IIY
73716 COC1=CC(=C2N=CCC=C2Cl)C(c2ccnc(C(=O)NC(O)(O)C(N)=O)c2)C=C1 TargetDiff 4IIY
73717 CC(O)CSCCCC1C=CCC(=O)CC1C(C)C(O)CCCC(=O)O TargetDiff 6UDI
73718 COc1cccc2c1C=CC=NC2C1(C(O)c2cccnc2)C=CC(F)=CC1 TargetDiff 6UDI
73719 CC1CC(C2CC(C(=O)O)C3c4cccc5c4C(CC5)C(=O)C(C)C23)CO1 TargetDiff 6UDI
73720 CC1=C(O)C=C2C(OCC(C)C2C2COC(Cl)C2)C1C TargetDiff 6UDI
73721 COC1=C=C2CC(C)C(O)=C2C(C)SC(Cl)/C(N2C=CCC=C2)=N\1 TargetDiff 6UDI
73722 CC1C=CN=C2C(NC3=C(F)C=NC(c4ccccc4)C23)C1C.OCOC1C=CC=CC=C1 TargetDiff 6UDI
73723 CCc1cc(C)cc(C(=CC(=O)O)c2ccc(F)cc2)c1 TargetDiff 6UDI
73724 Cc1cc2c(cc1C)[C@@H](C)C[C@@](O)([C@@H](CCC=CC(C)Cl)C(F)F)O2 TargetDiff 6UDI
73725 OC=C1C=C(N2CCCC2)C=C(N2N=CCCC3=C2C=CCC3)C1 TargetDiff 6UDI

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