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
38686 Cc1ccc(-n2cccc2)cc1 Pocket2Mol 4JE7
38687 Cc1cc(N2CC(C(N)=O)NCC2=O)ncn1 Pocket2Mol 4JE7
38688 Cc1cc(N2CC(C(=O)O)NCC2=O)ncn1 Pocket2Mol 4JE7
38689 Cc1ccc(NC(N)=O)cc1 Pocket2Mol 4JE7
38690 NC1=[SH]C=C2Nc3cc(O)c(C(=O)O)cc3CCN21 Pocket2Mol 6EX1
38691 O=C(O)c1cc2c(cc1O)Nc1csc(=O)n1CC2 Pocket2Mol 6EX1
38692 O=C(O)c1cc2c(cc1O)NC1=CCC(=O)N1CC2 Pocket2Mol 6EX1
38693 CC1=CCC2=Nc3cc(O)c(C(=O)O)cc3CC2=C1 Pocket2Mol 6EX1
38694 O=C(O)c1cc2c(cc1O)N=C1CC=C(Cl)C=C1C2 Pocket2Mol 6EX1
38695 O=C(O)c1cc2c(cc1O)NC1=CCC(=O)N1CO2 Pocket2Mol 6EX1
38696 CC1C=CC2C(c3cccc(CO)c3)=NC=CC12 Pocket2Mol 5DWR
38697 Cc1cccc(-c2ccnc3c(C)cccc23)c1 Pocket2Mol 5DWR
38698 COc1cccc(-c2c[nH]c3c(C)cccc23)c1 Pocket2Mol 5DWR
38699 NC1=C=C(c2nccc3c(CO)cccc23)C=C1 Pocket2Mol 5DWR
38700 CC1=C2C=CN=C(c3cccc(CO)c3)C2C=C1 Pocket2Mol 5DWR

38686 to 38700 of 73725 items. Total 4915 pages.