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
66346 CN(C)C1CNNC1=O TargetDiff 5MGL
66347 c1nnc2c3c1CNC3=NCCO2 TargetDiff 5MGL
66348 S=C1CCCc2ccccc2N1 TargetDiff 5MGL
66349 O=C(O)C1C=CC(=O)C(c2cccoc2=O)C=C1 TargetDiff 5MGL
66350 Cc1ccc2c(c1C1CCOCC1O)NC(CO)C2=O TargetDiff 5MGL
66351 NC1=C2NC3CCCC3=C2C=CC1 TargetDiff 5MGL
66352 CC1CC(N2C(=O)C(=O)CC3=C2NC2OCCC(=O)C32)CCO1 TargetDiff 5MGL
66353 NC(=O)C1=CCCCCC1 TargetDiff 5MGL
66354 CC1=C(C2CCCCN2O)N2CN(C)C(CO)=C2N=C1 TargetDiff 5MGL
66355 Nc1cccc2occc(=O)c12 TargetDiff 5MGL
66356 NC1=CC(CCC2CCCC2)=NN2CCCC12 TargetDiff 5MGL
66357 CC1CC(=O)C(C)C1 TargetDiff 5MGL
66358 CC1=C(O)C(C)C(C(C)C)N=N1 TargetDiff 5MGL
66359 C1=NCC=NC1c1ccccn1 TargetDiff 5MGL
66360 CC(=O)N(C)C1=NCCCCC1 TargetDiff 5MGL

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