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
33331 COc1ccc2c(c1O)CN(C(C)(N)C(=O)O)C2 Pocket2Mol 7LKX
33332 Cn1nc(C(C)(C)C)nc1-c1cccc(O)c1 Pocket2Mol 7LKX
33333 COc1ccc2cc(C(C)CO)ncc2c1 Pocket2Mol 7LKX
33334 O=C(O)c1cc2c(o1)CC=NC2=O Pocket2Mol 4R3W
33335 c1ccc2c(c1)Oc1ccccc1O2 Pocket2Mol 4R3W
33336 Oc1ccc2c(c1)Oc1ccccc1O2 Pocket2Mol 4R3W
33337 COCOc1ccccc1 Pocket2Mol 4R3W
33338 O=C(O)CCCC(=O)O Pocket2Mol 5EW0
33339 O=C(O)CNCCO Pocket2Mol 5EW0
33340 O=C1CCC(C(=O)O)O1 Pocket2Mol 5EW0
33341 CC(CC(=O)O)C(=O)O Pocket2Mol 5EW0
33342 CCC=C(C)CC(=O)O Pocket2Mol 5EW0
33343 O=C(O)O Pocket2Mol 5EW0
33344 O=C(O)CNCC(=O)O Pocket2Mol 5EW0
33345 CC1=CN2C(=O)N3CCCCC3=C(c3ccc(C(=O)O)cc3)C2=NC1N Pocket2Mol 6CJR

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