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
64696 CC1=CNC2=C3C(=NC4CC(=S)C(N(C)O)C(C(F)F)C24)NCN13 TargetDiff 5VCV
64697 COC1CC(O)/C2=C/C3C(=O)NC(=S)N3c3cccc(c3)C(=O)N2C1 TargetDiff 5VCV
64698 NC1=CC=CCCC1O TargetDiff 5OH9
64699 CN(N)C1CCN=C2CNCC2C1 TargetDiff 5OH9
64700 C=C1C(=O)[C@@H](N=C(F)CCCCC2CCCC2)[C@]1(F)C(F)F.F TargetDiff 5OH9
64701 S=C1CCC2=C(CCC2)N1 TargetDiff 5OH9
64702 CNC1=CC=CC(c2ccc(NC3=N[C](CC4C=CCC=C4)N3)cc2)C1N TargetDiff 5OH9
64703 N=C(NN)c1ccccc1 TargetDiff 5OH9
64704 O=C1CC=C2NCCNCC2=N1 TargetDiff 5OH9
64705 CN(C1CCCC(=O)CC1)C1CCC(C(=O)C2C=CCC=C2N)C1 TargetDiff 5OH9
64706 O=C1C=C2C(N3CCc4ccccc43)=C=C/C=C\C#CCC(C3=CCC=CC3)COCCC2ON1 TargetDiff 6FNI
64707 CC(C)Oc1ccc2c(c1)NC(CCCCCCO)C2O TargetDiff 6FNI
64708 CC1=C2C=CC(=N)NC2C2CC(C3=CCC4=C(C3)OCO4)NCC12O TargetDiff 6FNI
64709 COC1C=CCC=C1OC1=CC(F)C=C2CN(C3C=CC=C(C)C=C3)C(=O)C21 TargetDiff 6FNI
64710 CCC[C@H](CCN)C(=O)NC(=CCCC[C@@H](C)OC)CC TargetDiff 6FNI

64696 to 64710 of 73725 items. Total 4915 pages.