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
61966 C[C@H](O)C=COP(=O)(O)O SBDD 4P6P
61967 O=P(O)(O)OC1C(O)C(O)C(O)C2OC21 SBDD 4P6P
61968 COC1C(O)CC(O)C1OP(=O)(O)O SBDD 4P6P
61969 O=CC(O)C(O)C(=O)COP(=O)(O)O SBDD 4P6P
61970 CC1OC2C(O)C2OC1COP(=O)(O)O SBDD 4P6P
61971 O=C(OP(=O)(O)O)C1OC2OC2C(O)C1O SBDD 4P6P
61972 O=C(CO)OC(CO)C(O)COP(=O)(O)O SBDD 4P6P
61973 O=P(O)(O)OCC1(O)C(O)C1O SBDD 4P6P
61974 O=C(O)C(O)C(=O)COP(=O)(O)O SBDD 4P6P
61975 O=COC1C(O)C(=O)C(O)C1OP(=O)(O)O SBDD 4P6P
61976 O=P(O)(O)OCC12OC1CCC2O SBDD 4P6P
61977 O=P(O)(O)OC1C(O)C(O)C(O)C1O SBDD 4P6P
61978 O=P(O)(O)OC(O)C12OC1C(O)C1OC12O SBDD 4P6P
61979 NC1CCC(COP(=O)(O)O)CO1 SBDD 4P6P
61980 C=C(O)C(CO)COP(=O)(O)O SBDD 4P6P

61966 to 61980 of 73725 items. Total 4915 pages.