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
72826 CC(C)(C(=O)O)C1CC2CCN1CC2 TargetDiff 2ZEN
72827 CCCCC(O)C(O)(O)C(N)O TargetDiff 2ZEN
72828 NC(=O)C(O)C(O)O TargetDiff 2ZEN
72829 NC(CO)C(S)CC(O)C(=O)O TargetDiff 2ZEN
72830 CC1CC(C(CCO)COCC(O)C(O)C(C)O)C(C)CC1=O TargetDiff 2ZEN
72831 OC1COCO1 TargetDiff 2ZEN
72832 CCNC(CCN1CCCC=C1P(=O)(O)OP([O])[O])C(=O)NN1CCCCC1 TargetDiff 6D16
72833 CC1Oc2cccc(N3CC(O)C3(O)C(=O)O)c2O1 TargetDiff 6D16
72834 CC(N)CCN.O=P(O)(O)O TargetDiff 6D16
72835 O=P(O)(O)OC1CCCC(O)C1 TargetDiff 6D16
72836 CC(O)CC1OCC(C(N)=O)C(O)C(O)C1O TargetDiff 6D16
72837 NCC(O)C(O)(O)C(O)CCC(=O)O TargetDiff 6D16
72838 NC(=O)C1C=C(O)C2CC(O)C(CC(=O)O)CC2OC1=O TargetDiff 6D16
72839 O=C1OC(C(=O)O)C2C(O)C3COC3=CC2C1O TargetDiff 6D16
72840 CC(O)C1CC(C(N)=O)C(=O)N1P(=O)(O)O TargetDiff 6D16

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