| Literature DB >> 30519952 |
Mahendra Awale1, Jean-Louis Reymond2.
Abstract
Drug promiscuity or polypharmacology is the ability of small molecules to interact with multiple protein targets simultaneously. In drug discovery, understanding the polypharmacology of potential drug molecules is crucial to improve their efficacy and safety, and to discover the new therapeutic potentials of existing drugs. Over the past decade, several computational methods have been developed to study the polypharmacology of small molecules, many of which are available as Web services. In this chapter, we review some of these Web tools focusing on ligand based approaches. We highlight in particular our recently developed polypharmacology browser (PPB) and its application for finding the side targets of a new inhibitor of the TRPV6 calcium channel.Entities:
Keywords: Drug–target interactions; Molecular fingerprints; Polypharmacology; Similarity searching; Target prediction
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Year: 2019 PMID: 30519952 DOI: 10.1007/978-1-4939-8891-4_15
Source DB: PubMed Journal: Methods Mol Biol ISSN: 1064-3745