Literature DB >> 33892799

Extended similarity indices: the benefits of comparing more than two objects simultaneously. Part 2: speed, consistency, diversity selection.

Ramón Alain Miranda-Quintana1, Anita Rácz2, Dávid Bajusz3, Károly Héberger4.   

Abstract

Despite being a central concept in cheminformatics, molecular similarity has so far been limited to the simultaneous comparison of only two molecules at a time and using one index, generally the Tanimoto coefficent. In a recent contribution we have not only introduced a complete mathematical framework for extended similarity calculations, (i.e. comparisons of more than two molecules at a time) but defined a series of novel idices. Part 1 is a detailed analysis of the effects of various parameters on the similarity values calculated by the extended formulas. Their features were revealed by sum of ranking differences and ANOVA. Here, in addition to characterizing several important aspects of the newly introduced similarity metrics, we will highlight their applicability and utility in real-life scenarios using datasets with popular molecular fingerprints. Remarkably, for large datasets, the use of extended similarity measures provides an unprecedented speed-up over "traditional" pairwise similarity matrix calculations. We also provide illustrative examples of a more direct algorithm based on the extended Tanimoto similarity to select diverse compound sets, resulting in much higher levels of diversity than traditional approaches. We discuss the inner and outer consistency of our indices, which are key in practical applications, showing whether the n-ary and binary indices rank the data in the same way. We demonstrate the use of the new n-ary similarity metrics on t-distributed stochastic neighbor embedding (t-SNE) plots of datasets of varying diversity, or corresponding to ligands of different pharmaceutical targets, which show that our indices provide a better measure of set compactness than standard binary measures. We also present a conceptual example of the applicability of our indices in agglomerative hierarchical algorithms. The Python code for calculating the extended similarity metrics is freely available at: https://github.com/ramirandaq/MultipleComparisons.

Entities:  

Keywords:  Computational complexity; Consistency; Extended similarity indices; Molecular fingerprints; Multiple comparisons; Rankings; Scaling; Sum of ranking differences

Year:  2021        PMID: 33892799     DOI: 10.1186/s13321-021-00504-4

Source DB:  PubMed          Journal:  J Cheminform        ISSN: 1758-2946            Impact factor:   5.514


  16 in total

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Journal:  Chimia (Aarau)       Date:  2012       Impact factor: 1.509

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Journal:  Drug Discov Today       Date:  2006-10-20       Impact factor: 7.851

7.  ZINClick: a database of 16 million novel, patentable, and readily synthesizable 1,4-disubstituted triazoles.

Authors:  Alberto Massarotti; Angelo Brunco; Giovanni Sorba; Gian Cesare Tron
Journal:  J Chem Inf Model       Date:  2014-01-31       Impact factor: 4.956

8.  Rapid shape-based ligand alignment and virtual screening method based on atom/feature-pair similarities and volume overlap scoring.

Authors:  G Madhavi Sastry; Steven L Dixon; Woody Sherman
Journal:  J Chem Inf Model       Date:  2011-09-15       Impact factor: 4.956

9.  Stigmata: an algorithm to determine structural commonalities in diverse datasets.

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Journal:  J Chem Inf Comput Sci       Date:  1996 Jul-Aug

10.  ZINClick v.18: Expanding Chemical Space of 1,2,3-Triazoles.

Authors:  Doriana Levré; Chiara Arcisto; Valentina Mercalli; Alberto Massarotti
Journal:  J Chem Inf Model       Date:  2018-11-27       Impact factor: 4.956

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  4 in total

1.  Extended continuous similarity indices: theory and application for QSAR descriptor selection.

Authors:  Anita Rácz; Timothy B Dunn; Dávid Bajusz; Taewon D Kim; Ramón Alain Miranda-Quintana; Károly Héberger
Journal:  J Comput Aided Mol Des       Date:  2022-03-15       Impact factor: 3.686

2.  Graph-based molecular Pareto optimisation.

Authors:  Jonas Verhellen
Journal:  Chem Sci       Date:  2022-06-02       Impact factor: 9.969

3.  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

4.  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

  4 in total

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