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
68776 COC1=C2OCC3CC(C(=O)O)C(O)C(O)C(C=C1)C23 TargetDiff 3NFB
68777 CP(=O)(O)C1C2=C(CCC2)C1N(CO)c1ccccc1 TargetDiff 3NFB
68778 CC1=CCC=C2C3OC4C=C(O)CC=C4C(C(N)=O)C3C(O)(O)C12 TargetDiff 3NFB
68779 CC1C2CC(O)(O)C3C4C(=O)C5C(CC4C(O)(C1O)C23)C1C(CCC5(C)O)CC1(O)O TargetDiff 3NFB
68780 CC(O)(O)CC1Nc2ccccc2C1O TargetDiff 3NFB
68781 CC1(C)C(C(=O)O)CC2C(O)C(O)C3CCCCC(C3)CC21 TargetDiff 3NFB
68782 N=C1C(CCC(=O)O)CC2CCNC=CN12 TargetDiff 3NFB
68783 CCCC1NC(C)=C(Nc2ccccc2)C1C(=O)NN TargetDiff 3NFB
68784 N=C1NC2=C3C(CCC4(CCC4O)C3S1)CC2(O)CO TargetDiff 3NFB
68785 CC(=O)C1(C)C(CCCO)C2OC3=C(CCCC(F)C3)C(O)C21 TargetDiff 3NFB
68786 CCCCC1SC(C(C(=O)O)C2OCCCC2=O)CC(=O)C1(C)CO TargetDiff 3NFB
68787 O=C(CCC(O)C1CCCC1)C1OC2CCCC1C2 TargetDiff 3NFB
68788 CCCC(C)C(O)C(=O)NC(=O)C(C)CC TargetDiff 3NFB
68789 NS(O)(O)C1NC(=S)C(C(O)C2CCCOCC2)C1=O TargetDiff 3NFB
68790 O=C1OC(c2ccccc2)c2ccc(cc2)CCCC2CCC(C2)N(O)C(=O)C2OCC12 TargetDiff 3NFB

68776 to 68790 of 73725 items. Total 4915 pages.