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
66541 CC(=O)C1=CCC(C)CC1 TargetDiff 4NSB
66542 O=C1NC(=O)C2CC3CCC3CCC2C2=CCC=NC12 TargetDiff 4NSB
66543 c1ccc2c(c1)CCCNCN2 TargetDiff 4NSB
66544 CC(=O)C1C(O)CC(O)C(O)C1O TargetDiff 4NSB
66545 O=C1C=CC=CC1 TargetDiff 4NSB
66546 CC(O)=C1C=CCC=N1 TargetDiff 4NSB
66547 CC1C(=O)OC2CCC1C2 TargetDiff 4NSB
66548 O=C1CCOCC1O TargetDiff 4NSB
66549 CC1C(O)(O)C=CCC1(C)O TargetDiff 4NSB
66550 OC1C(O)C2OCCC2(O)C1O TargetDiff 4NSB
66551 OC1C=CCCC1O TargetDiff 4NSB
66552 CC1CC(O)C(O)COC1=O TargetDiff 4NSB
66553 CC1OCC(O)C1=O TargetDiff 4NSB
66554 COc1cccc(O)c1 TargetDiff 4NSB
66555 CC1(O)CC2COCC2C1O TargetDiff 4NSB

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