Literature DB >> 18081268

Balancing the influence of molecular complexity on fingerprint similarity searching.

Yuan Wang1, Jürgen Bajorath.   

Abstract

Differences in molecular complexity and size are known to bias the evaluation of fingerprint similarity. For example, complex molecules tend to produce fingerprints with higher bit density than simple ones, which often leads to artificially high similarity values in search calculations. We introduce here a variant of the Tversky coefficient that makes it possible to modulate or eliminate molecular complexity effects when evaluating fingerprint similarity. This has enabled us to study in detail the role of molecular complexity in similarity searching and the relationship between reference and active database compounds. Balancing complexity effects leads to constant distributions of similarity values for reference and database molecules, independent of how compound contributions are weighted. When searching for active compounds with varying complexity, hit rates can be optimized by modulating complexity effects, rather than eliminating them, and adjusting relative compound weights. For reference molecules and active database compounds having different complexity, preferred parameter settings are identified.

Mesh:

Year:  2007        PMID: 18081268     DOI: 10.1021/ci700314x

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  3 in total

1.  Maximum common substructure-based Tversky index: an asymmetric hybrid similarity measure.

Authors:  Ryo Kunimoto; Martin Vogt; Jürgen Bajorath
Journal:  J Comput Aided Mol Des       Date:  2016-08-11       Impact factor: 3.686

2.  MetMaxStruct: A Tversky-Similarity-Based Strategy for Analysing the (Sub)Structural Similarities of Drugs and Endogenous Metabolites.

Authors:  Steve O'Hagan; Douglas B Kell
Journal:  Front Pharmacol       Date:  2016-08-22       Impact factor: 5.810

3.  Analysis of drug-endogenous human metabolite similarities in terms of their maximum common substructures.

Authors:  Steve O'Hagan; Douglas B Kell
Journal:  J Cheminform       Date:  2017-03-09       Impact factor: 5.514

  3 in total

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