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
46441 c1ncc2[nH]cnc2n1 Pocket2Mol 1UMD
46442 Cc1nnc2c(n1)NCNC2=O Pocket2Mol 1UMD
46443 CC1CN=C2CCC=NC2=N1 Pocket2Mol 1UMD
46444 Oc1ccc2ncccc2c1 Pocket2Mol 1UMD
46445 CC1=CNc2ncncc2N1 Pocket2Mol 1UMD
46446 Cc1cnc2c(n1)CN(C)CC2 Pocket2Mol 1UMD
46447 Nc1ncc2nc[nH]c2n1 Pocket2Mol 1UMD
46448 Cc1cnc2c(n1)NCN(C)C2 Pocket2Mol 1UMD
46449 Cc1cnc2cncnc2n1 Pocket2Mol 1UMD
46450 Nc1nc2cncnc2[nH]1 Pocket2Mol 1UMD
46451 O=NC1=NC=C=C1F Pocket2Mol 1UMD
46452 COc1cc2cc[nH]c2cn1 Pocket2Mol 1UMD
46453 N#CC1=C=C(N)N=C1 Pocket2Mol 1UMD
46454 NC=Nc1ccccc1 Pocket2Mol 1UMD
46455 O=C(O)O Pocket2Mol 1UMD

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