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
57391 OCCC(O)C(O)CO SBDD 4D1J
57392 O=C1CCC(O)C(O)C1 SBDD 4D1J
57393 OC1CC(O)C2OC2C1O SBDD 4D1J
57394 O=[P]1OP(=O)(O)OC1O SBDD 6BS4
57395 O=P(O)(O)OC1CO1 SBDD 6BS4
57396 O=P(O)(O)OCCOCCO SBDD 6BS4
57397 COC(=COP(=O)(O)O)CO SBDD 6BS4
57398 O=P(O)(O)OCC1OC1CO SBDD 6BS4
57399 CC1OP(=O)(O)OP(=O)(O)O1 SBDD 6BS4
57400 O=P(O)(O)OP(=O)(O)O SBDD 6BS4
57401 O=P1(O)OCCO[PH](O)(O)O1 SBDD 6BS4
57402 CCOCCOP(=O)(O)O SBDD 6BS4
57403 COC(CO)COP(=O)(O)O SBDD 6BS4
57404 O=[P]1OCOP(=O)(O)O1 SBDD 6BS4
57405 COCCOP(=O)(O)O SBDD 6BS4

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