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
36241 O=C1OC(Nc2cc3c4c(cccc4c2)Cc2ccccc2-3)c2ccccc21 Pocket2Mol 6CN5
36242 c1ccc2c(c1)Cc1cccc3cc(NC4OCc5ccccc54)cc-2c13 Pocket2Mol 6CN5
36243 c1ccc2c(c1)Cc1cccc3cc(NC4OCCc5ccccc54)cc-2c13 Pocket2Mol 6CN5
36244 CCc1cccc(C(O)Nc2cc3c4c(cccc4c2)Cc2ccccc2-3)c1 Pocket2Mol 6CN5
36245 Fc1ccc2c(c1)COC2Nc1cc2c3c(cccc3c1)Cc1ccccc1-2 Pocket2Mol 6CN5
36246 OCc1cccc(C(O)Nc2cc3c4c(cccc4c2)CC2=CC=CC23)c1 Pocket2Mol 6CN5
36247 O=c1nc(C2C=Nc3ccccc32)cc[nH]1 Pocket2Mol 5OA6
36248 Cc1cccc2c1CC1=CC(CO)C(O)=CC1=N2 Pocket2Mol 5OA6
36249 Cc1cccc2c1CC1=CC(C(=O)O)C=CC1=N2 Pocket2Mol 5OA6
36250 Cc1ccncc1 Pocket2Mol 5OA6
36251 O=S1(=O)Cc2ccccc2N1O Pocket2Mol 5NXI
36252 CN1c2c(O)cccc2CS1(=O)=O Pocket2Mol 5NXI
36253 Nc1cccc2c1N(O)S(=O)(=O)C2 Pocket2Mol 5NXI
36254 NS(=O)(=O)NO Pocket2Mol 5NXI
36255 C1=CC=CC2=CC=NC=12 Pocket2Mol 4RRF

36241 to 36255 of 73725 items. Total 4915 pages.