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
65626 O=C1CCC(CO)C1=O TargetDiff 6MQF
65627 N=C1Nc2ncccc21 TargetDiff 6MQF
65628 CC1C=CC=Cc2nncnc21 TargetDiff 6MQF
65629 O=C(O)CCCc1cccc(C2C=CN3NNC4C3=C2Nc2cccnc24)c1 TargetDiff 6MQF
65630 O=C1CCC2C=C(O)CC=C12 TargetDiff 6MQF
65631 O=C(O)C1=C2C=CC=CC2C(=O)N1 TargetDiff 6MQF
65632 c1ccccc1 TargetDiff 6MQF
65633 C1=NNN=CN1 TargetDiff 6MQF
65634 C=C1C=CCC=N1 TargetDiff 6MQF
65635 C1=CC2=C(C=CN1)c1ccccc1C2 TargetDiff 6MQF
65636 CCc1cc2nccnc2cn1 TargetDiff 6MQF
65637 CN1C2=C(CC3C(=O)C=CC=C23)C2C1=C(O)C1=C(CCO1)C2c1ccccc1 TargetDiff 6MQF
65638 CC1=CCC(=C2NCNN2)C=C1 TargetDiff 6MQF
65639 CC1=CC(NCN2c3ccccc3C(C=O)C2CO)CC=C1O TargetDiff 6MQF
65640 Nc1ccccc1O TargetDiff 6MQF

65626 to 65640 of 73725 items. Total 4915 pages.