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
4891 O=C1NC(CO)C(=O)NC(CO)C(=O)NC(CCCN2CCNCC2)C(=O)NCCCCC(C2CCCCC2)C(=S)NC/C(c2ccccn2)=C\C=C/1O AlphaDrug 4ZEI
4892 O=C(NCc1ccc(O)c(Cl)c1)c1ccc(O)cc1 AlphaDrug 4ZEI
4893 O=C(Nc1cccc(Oc2cccc(C(F)(F)F)c2)c1)Nc1cc(C(=O)NCc2ccc(O)cc2)ccc1O AlphaDrug 4ZEI
4894 O=C(Nc1cccc(O)c1)Nc1cc(C(=O)NCc2ccc(O)cc2)ccc1O AlphaDrug 4ZEI
4895 O=C(NCc1ccc(O)cc1)c1cncc(-c2ccccc2)c1 AlphaDrug 4ZEI
4896 N#Cc1cc(NC(=O)Nc2cc(C(=O)NCc3ccc(O)cc3)ccc2O)cc(-c2ccccc2)c1 AlphaDrug 4ZEI
4897 O=C(NCc1ccc(O)cc1)c1ccc(O)c(NC2(c3cccc(F)c3)CCN(C(=O)NC3CC3)CC2)c1 AlphaDrug 4ZEI
4898 O=C(O)c1cccc(CNC(=O)c2ccc(-c3cccc(NC(=O)c4ccc(Cl)nc4)c3)cc2)c1 AlphaDrug 6EIR
4899 O=C(O)c1cccc(CNC(=O)c2ccc(-c3cccc(NC(=O)c4ccc(C(F)(F)F)cc4)c3)cc2)c1 AlphaDrug 6EIR
4900 O=C(O)c1cccc(CNC(=O)c2ccc(-c3cccc(NC(=O)c4ccc(N5CCNCC5)cc4)c3)cc2)c1 AlphaDrug 6EIR
4901 O=C(O)c1cccc(CNC(=O)c2ccc(N3CCCCC3)cc2O)c1 AlphaDrug 6EIR
4902 O=C(O)c1cccc(CNC(=O)c2ccc(-c3cnc4ccccc4c3)cc2)c1 AlphaDrug 6EIR
4903 O=C(O)c1cccc(CNC(=O)c2ccc(-c3cccc(NC(=O)C4CC4)c3)cc2)c1 AlphaDrug 6EIR
4904 O=C(O)c1cccc(CNC(=O)c2ccc(-c3cccc(NC(=O)c4ccc5ccccc5c4)c3)cc2)c1 AlphaDrug 6EIR
4905 O=C(O)c1cccc(CNC(=O)c2ccc(-c3cccc(NC(=O)c4ccc(-c5cccc(F)c5)cc4)c3)cc2)c1 AlphaDrug 6EIR

4891 to 4905 of 73725 items. Total 4915 pages.