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
46426 Cc1cc(N)n(C)c(=O)n1 Pocket2Mol 1UMD
46427 Cc1cnc2c(n1)CNCC2 Pocket2Mol 1UMD
46428 Cc1ncc2c(n1)NC(=O)NC2 Pocket2Mol 1UMD
46429 COc1cnc(N)c(C)c1F Pocket2Mol 1UMD
46430 OCC(O)C(O)C(O)O Pocket2Mol 1UMD
46431 Cc1cnc2[nH]cnc2n1 Pocket2Mol 1UMD
46432 CC=C1C=NC(N)=C(C(N)=O)C1 Pocket2Mol 1UMD
46433 N#CC1C=CN=C1 Pocket2Mol 1UMD
46434 Cn1cncc(C#N)c1=O Pocket2Mol 1UMD
46435 CNC1=NC(N)=NC1N Pocket2Mol 1UMD
46436 Nc1ncc(N)c(F)n1 Pocket2Mol 1UMD
46437 O=NC1=NCC=C1F Pocket2Mol 1UMD
46438 C1=CC(c2ncco2)=CN=1 Pocket2Mol 1UMD
46439 C=C(CCO)OP(=O)(O)O Pocket2Mol 1UMD
46440 c1cnc2[nH]cnc2c1 Pocket2Mol 1UMD

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