Target-Focused Library Design by Pocket-Applied Computer Vision and Fragment Deep Generative Linking.


Journal

Journal of medicinal chemistry
ISSN: 1520-4804
Titre abrégé: J Med Chem
Pays: United States
ID NLM: 9716531

Informations de publication

Date de publication:
27 10 2022
Historique:
pubmed: 19 10 2022
medline: 29 10 2022
entrez: 18 10 2022
Statut: ppublish

Résumé

We here describe a computational approach (POEM: Pocket Oriented Elaboration of Molecules) to drive the generation of target-focused libraries while taking advantage of all publicly available structural information on protein-ligand complexes. A collection of 31 384 PDB-derived images with key shapes and pharmacophoric properties, describing fragment-bound microenvironments, is first aligned to the query target cavity by a computer vision method. The fragments of the most similar PDB subpockets are then directly positioned in the query cavity using the corresponding image transformation matrices. Lastly, suitable connectable atoms of oriented fragment pairs are linked by a deep generative model to yield fully connected molecules. POEM was applied to generate a library of 1.5 million potential cyclin-dependent kinase 8 inhibitors. By synthesizing and testing as few as 43 compounds, a few nanomolar inhibitors were quickly obtained with limited resources in just two iterative cycles.

Identifiants

pubmed: 36256484
doi: 10.1021/acs.jmedchem.2c00931
doi:

Substances chimiques

Ligands 0
Cyclin-Dependent Kinase 8 EC 2.7.11.22

Types de publication

Journal Article Research Support, Non-U.S. Gov't

Langues

eng

Sous-ensembles de citation

IM

Pagination

13771-13783

Auteurs

Merveille Eguida (M)

Laboratoire d'Innovation Thérapeutique, UMR7200 CNRS-Université de Strasbourg, F-67400Illkirch, France.

Christel Schmitt-Valencia (C)

Plateforme de Chimie Biologique Intégrative de Strasbourg, UAR3286 CNRS-Université de Strasbourg, Institut du Médicament de Strasbourg, F-67400Illkirch, France.

Marcel Hibert (M)

Laboratoire d'Innovation Thérapeutique, UMR7200 CNRS-Université de Strasbourg, F-67400Illkirch, France.

Pascal Villa (P)

Plateforme de Chimie Biologique Intégrative de Strasbourg, UAR3286 CNRS-Université de Strasbourg, Institut du Médicament de Strasbourg, F-67400Illkirch, France.

Didier Rognan (D)

Laboratoire d'Innovation Thérapeutique, UMR7200 CNRS-Université de Strasbourg, F-67400Illkirch, France.

Articles similaires

Alzheimer Disease Humans Regression Analysis Quantitative Structure-Activity Relationship Drug Design
Receptor, Cannabinoid, CB1 Ligands Molecular Dynamics Simulation Protein Binding Thermodynamics
Proteins Protein Binding Ligands Internet Databases, Protein
Drug Design Models, Chemical Endopeptidase Clp Drug Discovery Humans

Classifications MeSH