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
65596 c1ccc2c(c1)CCN2 TargetDiff 6MQF
65597 C1=CCC=C=C2C=CCC=C2C=1 TargetDiff 6MQF
65598 CC(O)CO TargetDiff 6MQF
65599 CC1C=CC=NC=C1 TargetDiff 6MQF
65600 CCCCO TargetDiff 6MQF
65601 Cc1ccc(C(O)C(=O)O)cc1 TargetDiff 6MQF
65602 Clc1cccc2c1NC=NC2 TargetDiff 6MQF
65603 c1ccc2ccccc2c1 TargetDiff 6MQF
65604 O=C(O)CCC1=NC(c2cc(F)c(F)cc2F)=CNC1 TargetDiff 6MQF
65605 C1=NNN=CC1 TargetDiff 6MQF
65606 O=c1cccccc1 TargetDiff 6MQF
65607 Oc1ccc2c(c1)SCC2 TargetDiff 6MQF
65608 CC1=C(C2=NC(C)(O)NC3=C2Cc2ccccc23)CCC1 TargetDiff 6MQF
65609 N=C1CC=CCC1=N TargetDiff 6MQF
65610 CC1C=CC=CC=C1 TargetDiff 6MQF

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