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
41431 O=C(O)c1cnc2c3ccccc3c3cc(O)cc(O)c3c2c1 Pocket2Mol 2GNS
41432 Oc1cc2c3c(c1O)CCc1cnnc(c1-3)CC2O Pocket2Mol 2GNS
41433 COc1ccc2c(c1)-c1ccccc1C(=O)C2 Pocket2Mol 2GNS
41434 CC1=CC(=O)C2=C1c1cc3c(C(=O)O)cc(O)cc3cc1OC2 Pocket2Mol 2GNS
41435 Cc1cc2c3c(c1O)CC(=O)OC1CCc(c31)c1cc(O)ccc12 Pocket2Mol 2GNS
41436 O=C1Cc2c3c(ccc4c3n3c(cccc23)CC2=NC=NC24)O1 Pocket2Mol 2GNS
41437 O=C1Cc2cc(O)cc3c2c(cc2cccc(O)c23)N1 Pocket2Mol 2GNS
41438 COc1cc(O)c2c(c1O)C1CCC(=O)C1=C1C=C(O)C(=O)CC12 Pocket2Mol 2GNS
41439 O=C(O)c1ccc(O)cc1 Pocket2Mol 2GNS
41440 CC1c2cc(O)ccc2-c2c(O)ccc3c(O)ccc1c23 Pocket2Mol 2GNS
41441 O=C1C=Cc2cc3c4c(cc(O)cc4c21)C(=O)CC3=O Pocket2Mol 2GNS
41442 O=C(O)C1N=CC2=c3c1cc1c(c3C=C(O)C2)C=CC=1 Pocket2Mol 2GNS
41443 Oc1cc2ccc3c4c(cc5cccc1c5c24)-c1ncnn1C3 Pocket2Mol 2GNS
41444 O=C1C2=CCc3cccc4c(O)cc(c2c34)-c2cccc(O)c21 Pocket2Mol 2GNS
41445 Cn1c(=O)c2cc3cccc4ccc5cc(=O)n(c1=O)c2c5c43 Pocket2Mol 2GNS

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