SynthI: A New Open-Source Tool for Synthon-Based Library Design
Author(s) -
Yuliana Zabolotna,
Dmitriy M. Volochnyuk,
Sergey V. Ryabukhin,
Kostiantyn Gavrylenko,
Dragos Horvath,
Olga Klimchuk,
Olexandr Oksiuta,
Gilles Marcou,
Alexandre Varnek
Publication year - 2021
Publication title -
journal of chemical information and modeling
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.24
H-Index - 160
eISSN - 1549-960X
pISSN - 1549-9596
DOI - 10.1021/acs.jcim.1c00754
Subject(s) - synthon , context (archaeology) , computer science , chemical space , retrosynthetic analysis , interpreter , open source , combinatorial chemistry , programming language , chemistry , software , drug discovery , biology , stereochemistry , paleontology , biochemistry , total synthesis
Most of the existing computational tools for de novo library design are focused on the generation, rational selection, and combination of promising structural motifs to form members of the new library. However, the absence of a direct link between the chemical space of the retrosynthetically generated fragments and the pool of available reagents makes such approaches appear as rather theoretical and reality-disconnected. In this context, here we present Synthons Interpreter ( SynthI ), a new open-source toolkit for de novo library design that allows merging those two chemical spaces into a single synthons space. Here synthons are defined as actual fragments with valid valences and special labels, specifying the position and the nature of reactive centers. They can be issued from either the "breakup" of reference compounds according to 38 retrosynthetic rules or real reagents, after leaving group withdrawal or transformation. Such an approach not only enables the design of synthetically accessible libraries and analog generation but also facilitates reagents (building blocks) analysis in the medicinal chemistry context. SynthI code is publicly available at https://github.com/Laboratoire-de-Chemoinformatique/SynthI.
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