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
36061 CC1=CC=CN(c2ccc(S(N)(=O)=O)c(F)c2)C1 Pocket2Mol 5NXP
36062 Nc1cc2cc(-c3ccccc3)ccc2cc1O Pocket2Mol 5NXP
36063 NS(=O)(=O)c1ccsc1 Pocket2Mol 5NXP
36064 O=C(O)C1=CN2CC(C(=O)O)CC=C2NC1=O Pocket2Mol 4ZME
36065 O=C(O)C1=CN2CC(CO)C(=O)N=C2NC1=O Pocket2Mol 4ZME
36066 O=C(O)C1=CN2CC(C(=O)O)CCC2NC1=O Pocket2Mol 4ZME
36067 CNCC1=CN2C(=NCC(C(=O)O)C2O)N=C1 Pocket2Mol 4ZME
36068 CN1C=C2N=CC(CC(N)=O)CN2CC1CO Pocket2Mol 4ZME
36069 O=C(O)C1=CN2CC(CO)CCC2NC1=O Pocket2Mol 4ZME
36070 O=C1C=C(c2cc(C(=O)O)c[nH]2)C2=C3C1=CC=C(O)C3C=NC2 Pocket2Mol 5VD2
36071 CCCc1cn(C2C=C(C(=O)O)NC2=O)cnc1=O Pocket2Mol 5VD2
36072 Nc1nccc2c1C1=C3C(=CC=C(O)C3C=NC1)C2=O Pocket2Mol 5VD2
36073 O=C1C2=CC=C(O)C3C=NCC(=C23)c2c1ccc1cccnc21 Pocket2Mol 5VD2
36074 COCCO Pocket2Mol 5VD2
36075 CN1CCC(N)CC1 Pocket2Mol 5M17

36061 to 36075 of 73725 items. Total 4915 pages.