Topological Similarity Search in Large Combinatorial Fragment Spaces.


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:
25 01 2021
Historique:
pubmed: 22 10 2020
medline: 22 6 2021
entrez: 21 10 2020
Statut: ppublish

Résumé

In similarity-driven virtual screening, molecular fingerprints are widely used to assess the similarity of all compounds contained in a chemical library to a query compound of interest. This similarity analysis is traditionally done for each member of the library individually. When encoding chemical spaces that surpass billions of compounds in size, it becomes impractical to enumerate all their products, let alone assess their similarity, deeming this approach impossible without investing a substantial amount of resources. In this work, we present a novel search algorithm named SpaceLight for topological fingerprint similarity searching in large, practically non-enumerable combinatorial fragment spaces. In contrast to existing methods, SpaceLight is able to utilize the combinatorial character of these chemical spaces for efficiency while maintaining a high correlation of the description of molecular similarity to well-known molecular fingerprints like ECFP. The resulting software is able to search prominent spaces like EnamineREAL with more than 10 billion compounds in seconds on a standard desktop computer.

Identifiants

pubmed: 33084338
doi: 10.1021/acs.jcim.0c00850
doi:

Substances chimiques

Small Molecule Libraries 0

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

238-251

Auteurs

Louis Bellmann (L)

ZBH-Center for Bioinformatics, Research Group for Computational Molecular Design, Universität Hamburg, Bundesstraβe 43, Hamburg 20146, Germany.

Patrick Penner (P)

ZBH-Center for Bioinformatics, Research Group for Computational Molecular Design, Universität Hamburg, Bundesstraβe 43, Hamburg 20146, Germany.

Matthias Rarey (M)

ZBH-Center for Bioinformatics, Research Group for Computational Molecular Design, Universität Hamburg, Bundesstraβe 43, Hamburg 20146, Germany.

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Classifications MeSH