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
62026 O=P(O)(O)OCC(O)C(O)CO SBDD 4P6P
62027 O=P(O)(O)OCC12OC1CCOCC2O SBDD 4P6P
62028 O=P(O)(O)OCC12OC1CC1OC1C2O SBDD 4P6P
62029 O=C1OC1C(O)COP(=O)(O)O SBDD 4P6P
62030 CC(O)C(COP(=O)(O)O)C1OC1=O SBDD 4P6P
62031 C=CC(COP(=O)(O)O)C(O)CO SBDD 4P6P
62032 O=P(O)(O)OCC1(C2OC2O)OC1O SBDD 4P6P
62033 COC1C(O)C2OC2C1OP(=O)(O)O SBDD 4P6P
62034 O=C(OP(=O)(O)O)C12OC1CC1OC1C2O SBDD 4P6P
62035 O=P(O)(O)OCC1OC1CO SBDD 4P6P
62036 O=C(OP(=O)(O)O)C12OC1C1OC1C2O SBDD 4P6P
62037 O=C[C@H](O)C=COP(=O)(O)O SBDD 4P6P
62038 O=COC(CO)C(O)COP(=O)(O)O SBDD 4P6P
62039 COC(=COP(=O)(O)O)[C@@H](O)CO SBDD 4P6P
62040 O=P(O)(O)OCC1OC(O)C2OC2(O)C1O SBDD 4P6P

62026 to 62040 of 73725 items. Total 4915 pages.