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
62011 O=C(COP(=O)(O)O)C(O)C(O)CO SBDD 4P6P
62012 O=P(O)(O)OCC(O)C1(C(O)CO)CO1 SBDD 4P6P
62013 O=P(O)(O)OC1CCC(O)C12OC2CO SBDD 4P6P
62014 O=P(O)(O)OCC(O)C1(CO)OC1O SBDD 4P6P
62015 COC(=COP(=O)(O)O)[C@@]1(O)[C@@H](O)[C@H]1O SBDD 4P6P
62016 NC1CCC(O)C(COP(=O)(O)O)CC1 SBDD 4P6P
62017 O=P(O)(O)OCC1CC(O)CCC1O SBDD 4P6P
62018 O=C1OC1(C(=O)OP(=O)(O)O)C1(O)CC1O SBDD 4P6P
62019 CC(O)C(C)COP(=O)(O)O SBDD 4P6P
62020 O=C1OC(O)C(O)C(O)C1OP(=O)(O)O SBDD 4P6P
62021 O=P(O)(O)OCC(O)C1CO1 SBDD 4P6P
62022 O=P(O)(O)OCC1(CO)OC1O SBDD 4P6P
62023 CC(O)CCOP(=O)(O)O SBDD 4P6P
62024 O=P(O)(O)OCC1(C(O)C2CN2)OC1O SBDD 4P6P
62025 COC1(COP(=O)(O)O)OC1CO SBDD 4P6P

62011 to 62025 of 73725 items. Total 4915 pages.