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
66166 C/C1=C/C(C)C(O)(C(C)(C)C)C/C=C(\C)C2C=Cc3nc4c(nc3C2OCC1)=NC(=N)N=4 TargetDiff 5ZA7
66167 NC(=O)C1Cc2ccc(C3C=C4C=CCC=C4C(=O)N3)cc2C1 TargetDiff 5ZA7
66168 C[C@H]1CCC2=CC(=CC(=N)N=NN)C=CC=C2C(=O)NC1=O TargetDiff 5ZA7
66169 O=P1(O)C=CC2=C(C(c3ccccc3)C3=C(NC(Cl)C3)O2)C1O TargetDiff 6G3Q
66170 CC1CC2N=CC(P(=O)(O)O)C(=O)C2C1 TargetDiff 6G3Q
66171 O=C1NC=CC2CCC3CC(c4ccccc4)N(O)C3=C12 TargetDiff 6G3Q
66172 NS([O])([O])C1=CC(F)C(OCCO)=CC1 TargetDiff 6G3Q
66173 CC(C1C2=C(C(F)CC(O)(O)CC2)C(F)C2=CC3CCCCC3CC21)C(O)(O)O TargetDiff 6G3Q
66174 NC1C2=C(CCC(O)C(O)C2O)CC1c1ccccc1 TargetDiff 6G3Q
66175 CC(O)CNc1ccc(C(=O)O)cc1 TargetDiff 6G3Q
66176 O=C(O)C1C(=O)O/C2=C/CCCN(O)C(c3ccccc3F)COC21 TargetDiff 6G3Q
66177 CCC[C@H]1CN[C@@H](S(N)([O])[O])CC(C)C1=CC(C)=O TargetDiff 6G3Q
66178 CC1=C(C)C(C(C)CC2CCC(C)CC2)C(O)C(O)C1 TargetDiff 6G3Q
66179 NC(C1=CC=CC2C1CC(=O)C(O)C(O)C2c1ccccc1)C(O)(F)F TargetDiff 5NXP
66180 O=CC1C(=O)OCN=C1F TargetDiff 5NXP

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