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
62041 CC(O)C(O)COP(=O)(O)O SBDD 4P6P
62042 CC(O)C(O)C(O)COP(=O)(O)O SBDD 4P6P
62043 CC(O)C1OC1COP(=O)(O)O SBDD 4P6P
62044 CC(OP(=O)(O)O)C(C1CO1)C1CO1 SBDD 4P6P
62045 O=C(CO)C(O)COP(=O)(O)O SBDD 4P6P
62046 O=P(O)(O)OC1C(O)C(O)C2OC21 SBDD 4P6P
62047 COC1C(O)C(O)C(O)C1OP(=O)(O)O SBDD 4P6P
62048 O=P(O)(O)OCC(C(O)CO)C1CO1 SBDD 4P6P
62049 CCCOP(=O)(O)O SBDD 5YFS
62050 O=[P](O)CO SBDD 5YFS
62051 C=C(O)COP(=O)(O)O SBDD 5YFS
62052 COCCOP(=O)(O)O SBDD 5YFS
62053 O=P(O)(O)OCC1CC1 SBDD 5YFS
62054 O=C(O)COP(=O)(O)O SBDD 5YFS
62055 C=CCOP(=O)(O)O SBDD 5YFS

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