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
39601 CC=COC[C@H]1C(=O)C=C2NC3=NCn4ccc5ccc6cc7nc1c2n7c3c6c54 Pocket2Mol 5OM7
39602 C1=C2NC3=NCn4ccc5ccc6cc7nc(c2n7c3c6c54)C2CCOCC12 Pocket2Mol 5OM7
39603 O=C1C=C2NC3=NCn4ccc5ccc6cc7nc(c2n7c3c6c54)[C@H]1COC=CO Pocket2Mol 5OM7
39604 OC1=CCCC2CC(Oc3ccccc3)C(O)C12O Pocket2Mol 6JB4
39605 O=C1COC2=C(CN1)OC1CCC=C(O)C1C2O Pocket2Mol 6JB4
39606 OCCCOC1C2OC3CC=C(O)C3(OC2O)C1O Pocket2Mol 6JB4
39607 OCC1OCC2OC34C(=C=CC=C3O)C2C(O1)C4O Pocket2Mol 6JB4
39608 OC1=CC=NC2CC(Oc3ccccc3)C(O)C12O Pocket2Mol 6JB4
39609 CC1COC2=C(CN1)OC1C=CC=C(O)C1C2O Pocket2Mol 6JB4
39610 OC1=CC=CC2CC(Oc3ccccc3)C(O)C12O Pocket2Mol 6JB4
39611 OC1=CC=CC2=CC(Oc3ccccc3)C(O)C12O Pocket2Mol 6JB4
39612 CC1=NC(C)=C2N=CC=CC12 Pocket2Mol 6EKQ
39613 Cc1cc(N)c(O)cc1C Pocket2Mol 6EKQ
39614 CC1=C2N=C(N)CCC2C=N1 Pocket2Mol 6EKQ
39615 CC1=C2N=CC(=O)CC2C=N1 Pocket2Mol 6EKQ

39601 to 39615 of 73725 items. Total 4915 pages.