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
1 Nc1c(C(=O)NC2CCCCCC2)cccc1-c1nnn2ccsc12 AlphaDrug 4YTC
2 Nc1nnc(-c2ccc(N3C4CCC3CN(c3ccccc3)C4)cc2)c2ccccc12 AlphaDrug 4YTC
3 NC(=O)c1ccc(-c2nnc(N)c3ncn(Cc4ccccc4)c23)cc1 AlphaDrug 4YTC
4 CN(C)Cc1cccc(-c2ccc(-c3nnc(N)c4cccnc34)cc2)c1 AlphaDrug 4YTC
5 Nc1nnc(-c2ccc(-c3ccccc3)cc2)c2cc(C(=O)NCCCN3CCCCC3)[nH]c12 AlphaDrug 4YTC
6 Nc1nnc(-c2ccc(C(=O)NCCCCCCC(=O)O)cc2)o1 AlphaDrug 4YTC
7 Nc1nnc(-c2ccc(-c3cccc(NS(=O)(=O)c4ccccc4)c3)cc2)c2c1OCCC=C2 AlphaDrug 4YTC
8 Nc1ncc(-c2ccccc2)c(-c2cccc(CN3CCCCC3)c2)n1 AlphaDrug 4YTC
9 Nc1nnc(-c2ccc(-c3cccc(NS(=O)(=O)c4ccccc4)c3)cc2)c(Cl)c1Cl AlphaDrug 4YTC
10 Nc1nnc(-c2ccc(-c3cccc(NS(=O)(=O)c4ccccc4)c3)cc2)c2nccnc12 AlphaDrug 4YTC
11 COc1ccc(F)cc1CCN1CCN(C(=O)Cc2ccccc2)CC1 AlphaDrug 4CD5
12 COc1ccc(F)cc1C(=O)NCC1CCN(C(=O)c2ccc(-c3cc4c(C)nn(C)c4cc3F)cc2)CC1 AlphaDrug 4CD5
13 COc1ccc(F)cc1C(=O)NCC1CCN(C(=O)c2ccc(N3CCCC(NC(C)=O)C3)cc2)CC1 AlphaDrug 4CD5
14 COc1ccc(F)cc1C(=O)NCC1CCN(C(=O)c2ccc(OC(C)C)cc2)CC1 AlphaDrug 4CD5
15 COc1ccc(F)cc1C(=O)NCC1CCN(C(=O)NC2CCCN(C(=O)CCO)C2)CC1 AlphaDrug 4CD5

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