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
63511 O=P(O)(O)OCC1=CN=C(C2CO2)C1 SBDD 2JJG
63512 O=P(O)(O)OCc1cccnc1 SBDD 2JJG
63513 N=C1C(COP(=O)(O)O)=CN=C1C(N)=O SBDD 2JJG
63514 O=P(O)(O)OCc1cncc(NCO)c1 SBDD 2JJG
63515 Cc1cc(COP(=O)(O)O)cnn1 SBDD 2JJG
63516 C=C1C2=CC(COP(=O)(O)O)=CNN12 SBDD 2JJG
63517 Cc1ncc(COP(=O)(O)O)cc1O SBDD 2JJG
63518 CC1C(COP(=O)(O)O)CNC(N)C1O SBDD 2JJG
63519 Nc1cc(O)c(COP(=O)(O)O)cn1 SBDD 2JJG
63520 O=P(O)(O)OCC=C1NN[C@]2(CO2)[C@@H]1CO SBDD 2JJG
63521 COP(=O)(O)OC1=CC=CC1 SBDD 2JJG
63522 O=P(O)(O)OCC1CNC2C(=NC3CN32)C1 SBDD 2JJG
63523 C1=C(c2ccccn2)OCO1 SBDD 2JJG
63524 CC1C2=CC(COP(=O)(O)O)=CNN21 SBDD 2JJG
63525 NC(=O)NC1CC1COP(=O)(O)O SBDD 2JJG

63511 to 63525 of 73725 items. Total 4915 pages.