Literature DB >> 33891369

Differential Consistency Analysis: Which Similarity Measures can be Applied in Drug Discovery?

Ramón Alain Miranda-Quintana1, Dávid Bajusz2, Anita Rácz3, Károly Héberger3.   

Abstract

Similarity measures are widely used in various areas from taxonomy to cheminformatics. To this end, a large number of similarity and distance measures (or, collectively, comparative measures) have been introduced, with only a few studies directed to revealing their inner relationships. We present a thorough analytical study of the conditions leading to two comparative measures providing equivalent results over a given set of molecules. A key part of this work is the introduction of a novel way to study the consistency between comparative measures: the differential consistency analysis (DCA). This tool reveals how the consistency can be established in an analytical way with minimal (or no) assumptions. We found that the consensus between Tanimoto and the Cosine coefficients improved by choosing a reference whose similarity to the rest of the molecules varies less, or by representing the molecules in a way that does not depend strongly on their size (i. e. bit frequency in the chosen fingerprint representation). The presented derivations are just some generic examples; DCA can be applied widely and for all binary similarity coefficients introduced so far, independently from the molecular representations.
© 2021 Wiley-VCH GmbH.

Entities:  

Keywords:  Tanimoto index; chemoinformatics; differential consistency analysis; drug design; molecular fingerprints; ranking; similarity indices

Mesh:

Year:  2021        PMID: 33891369     DOI: 10.1002/minf.202060017

Source DB:  PubMed          Journal:  Mol Inform        ISSN: 1868-1743            Impact factor:   3.353


  3 in total

1.  Icotinib, Almonertinib, and Olmutinib: A 2D Similarity/Docking-Based Study to Predict the Potential Binding Modes and Interactions into EGFR.

Authors:  Faisal A Almalki; Ahmed M Shawky; Ashraf N Abdalla; Ahmed M Gouda
Journal:  Molecules       Date:  2021-10-24       Impact factor: 4.411

2.  Molecular Dynamics Simulations and Diversity Selection by Extended Continuous Similarity Indices.

Authors:  Anita Rácz; Levente M Mihalovits; Dávid Bajusz; Károly Héberger; Ramón Alain Miranda-Quintana
Journal:  J Chem Inf Model       Date:  2022-07-14       Impact factor: 6.162

3.  Extended many-item similarity indices for sets of nucleotide and protein sequences.

Authors:  Dávid Bajusz; Ramón Alain Miranda-Quintana; Anita Rácz; Károly Héberger
Journal:  Comput Struct Biotechnol J       Date:  2021-06-16       Impact factor: 7.271

  3 in total

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