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
61996 CC(O)C(CO)COP(=O)(O)O SBDD 4P6P
61997 O=P(O)(O)OC1CCC(O)CC1O SBDD 4P6P
61998 O=P(O)(O)OCC12OC1C(O)C(O)C2O SBDD 4P6P
61999 O=P(O)(O)OCC1OC1O SBDD 4P6P
62000 O=P(O)(O)OCC(CCO)C(O)CO SBDD 4P6P
62001 O=P(O)(O)OCC1(O)OC1CO SBDD 4P6P
62002 O=P(O)(O)OC1CCCCC1 SBDD 4P6P
62003 COC(CO)COP(=O)(O)O SBDD 4P6P
62004 O=C1C(O)C(O)C(OP(=O)(O)O)C1O SBDD 4P6P
62005 O=P(O)(O)OCC(CO)C(O)CO SBDD 4P6P
62006 C=C1OCCC1COP(=O)(O)O SBDD 4P6P
62007 O=P(O)(O)OCC(O)C1OC1O SBDD 4P6P
62008 C=CC(O)C1(C(O)COP(=O)(O)O)CO1 SBDD 4P6P
62009 COC(=COP(=O)(O)O)[C@@]1(O)C[C@@H]1O SBDD 4P6P
62010 O=P(O)(O)OC1C2OOC1C(O)C(O)C2O SBDD 4P6P

61996 to 62010 of 73725 items. Total 4915 pages.