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Computational Assessment of Chemical Saturation of Analogue Series under Varying Conditions
Author(s) -
Dimitar Yonchev,
Martin Vogt,
Dagmar Stumpfe,
Ryo Kunimoto,
Tomoyuki Miyao,
Jürgen Bajorath
Publication year - 2018
Publication title -
acs omega
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.779
H-Index - 40
ISSN - 2470-1343
DOI - 10.1021/acsomega.8b02087
Subject(s) - series (stratigraphy) , saturation (graph theory) , chemical space , computer science , relevance (law) , basis (linear algebra) , space (punctuation) , algorithm , mathematics , chemistry , drug discovery , paleontology , geometry , combinatorics , political science , law , biology , operating system , biochemistry
Assessing the degree to which analogue series are chemically saturated is of major relevance in compound optimization. Decisions to continue or discontinue series are typically made on the basis of subjective judgment. Currently, only very few methods are available to aid in decision making. We further investigate and extend a computational concept to quantitatively assess the progression and chemical saturation of a series. To these ends, existing analogues and virtual candidates are compared in chemical space and compound neighborhoods are systematically analyzed. A large number of analogue series from different sources are studied, and alternative chemical space representations and virtual analogues of different designs are explored. Furthermore, evolving analogue series are distinguished computationally according to different saturation levels. Taken together, our findings provide a basis for practical applications of computational saturation analysis in compound optimization.

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