Meta-GTM: Visualization and Analysis of the Chemical Library Space.


Journal

Journal of chemical information and modeling
ISSN: 1549-960X
Titre abrégé: J Chem Inf Model
Pays: United States
ID NLM: 101230060

Informations de publication

Date de publication:
11 09 2023
Historique:
medline: 12 9 2023
pubmed: 21 8 2023
entrez: 21 8 2023
Statut: ppublish

Résumé

In chemical library analysis, it may be useful to describe libraries as individual items rather than collections of compounds. This is particularly true for ultra-large noncherry-pickable compound mixtures, such as DNA-encoded libraries (DELs). In this sense, the chemical library space (CLS) is useful for the management of a portfolio of libraries, just like chemical space (CS) helps manage a portfolio of molecules. Several possible CLSs were previously defined using vectorial library representations obtained from generative topographic mapping (GTM). Given the steadily growing number of DEL designs, the CLS becomes "crowded" and requires analysis tools beyond pairwise library comparison. Therefore, herein, we investigate the cartography of CLS on meta-(μ)GTMs─"meta" to remind that these are maps of the CLS, itself based on responsibility vectors issued by regular CS GTMs. 2,5 K DELs and ChEMBL (reference) were projected on the μGTM, producing landscapes of library-specific properties. These describe both interlibrary similarity and intrinsic library characteristics in the same view, herewith facilitating the selection of the best project-specific libraries.

Identifiants

pubmed: 37602843
doi: 10.1021/acs.jcim.3c00719
doi:

Substances chimiques

Small Molecule Libraries 0

Types de publication

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

Langues

eng

Sous-ensembles de citation

IM

Pagination

5571-5582

Auteurs

Regina Pikalyova (R)

Laboratory of Chemoinformatics, University of Strasbourg, 4, rue B. Pascal, Strasbourg 67081, France.

Yuliana Zabolotna (Y)

Laboratory of Chemoinformatics, University of Strasbourg, 4, rue B. Pascal, Strasbourg 67081, France.

Dragos Horvath (D)

Laboratory of Chemoinformatics, University of Strasbourg, 4, rue B. Pascal, Strasbourg 67081, France.

Gilles Marcou (G)

Laboratory of Chemoinformatics, University of Strasbourg, 4, rue B. Pascal, Strasbourg 67081, France.

Alexandre Varnek (A)

Laboratory of Chemoinformatics, University of Strasbourg, 4, rue B. Pascal, Strasbourg 67081, France.

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Classifications MeSH