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
65566 N=C1CNNN1 TargetDiff 6MQF
65567 CC1CC2=C(CNN2)C2C=CCC=C2C2=C1C=C1CC3=C(O)C(OS(O)(O)O)C=CC3=C(O)C1C2 TargetDiff 6MQF
65568 C1CC2=C(CC3=C2NCN3)N1 TargetDiff 6MQF
65569 O=C1Cc2c(c3cccc4c3n(c2=O)CCO4)C1 TargetDiff 6MQF
65570 N=C1CC=CC=N1 TargetDiff 6MQF
65571 N=C1NCc2cccc(O)c21 TargetDiff 6MQF
65572 C1=Cc2ncc3c(c2C=CC1)CCC3 TargetDiff 6MQF
65573 NC1C=CC=CC=C1 TargetDiff 6MQF
65574 Oc1ccccc1 TargetDiff 6MQF
65575 CN1COC2=C1Cc1ccccc12 TargetDiff 6MQF
65576 OC1=CCC=CC1 TargetDiff 6MQF
65577 O=C(O)Cc1ccccc1 TargetDiff 6MQF
65578 C1=CC(=C2C=NCC=N2)C=CC1 TargetDiff 6MQF
65579 CC1=C2CCC3COC(=C23)CC=C1 TargetDiff 6MQF
65580 OCCC1=C2OCCC2CN1 TargetDiff 6MQF

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