Literature DB >> 24900303

Extracting SAR Information from a Large Collection of Anti-Malarial Screening Hits by NSG-SPT Analysis.

Mathias Wawer1, Jürgen Bajorath1.   

Abstract

We combine two graphical SAR analysis methods, Network-like Similarity Graphs (NSGs) and Similarity-Potency Trees (SPTs), to search for SAR information in a large and heterogeneous compound data set containing more than 13,000 antimalarial screening hits that was recently released by GlaxoSmithKline (GSK). The NSG-SPT approach first identifies subsets of compounds inducing local SAR discontinuity in data sets and then extracts available SAR information from these subsets in a graphically intuitive manner. Applying the NSG-SPT analysis scheme, we have identified in the GSK collection compound subsets of high local SAR information content including both known and previously unknown antimalarial chemotypes, which yielded interpretable SAR patterns. This information should be helpful to prioritize and select antimalarial candidate compounds for further chemical exploration. Furthermore, the NSG-SPT tools are publicly available, and our study also shows how to practically apply these SAR analysis methods to study large compound data sets.

Entities:  

Keywords:  Anti-malaria screening hits; data mining; graphical SAR analysis; network-like similarity graphs; similarity-potency trees; structure−activity relationship (SAR) information

Year:  2011        PMID: 24900303      PMCID: PMC4018131          DOI: 10.1021/ml100240z

Source DB:  PubMed          Journal:  ACS Med Chem Lett        ISSN: 1948-5875            Impact factor:   4.345


  16 in total

1.  Visual exploration of HTS databases: bridging the gap between chemistry and biology.

Authors: 
Journal:  Drug Discov Today       Date:  1999-08       Impact factor: 7.851

2.  Activity landscape representations for structure-activity relationship analysis.

Authors:  Anne Mai Wassermann; Mathias Wawer; Jürgen Bajorath
Journal:  J Med Chem       Date:  2010-09-16       Impact factor: 7.446

3.  Similarity-potency trees: a method to search for SAR information in compound data sets and derive SAR rules.

Authors:  Mathias Wawer; Jürgen Bajorath
Journal:  J Chem Inf Model       Date:  2010-08-23       Impact factor: 4.956

4.  Extended-connectivity fingerprints.

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Journal:  J Chem Inf Model       Date:  2010-05-24       Impact factor: 4.956

5.  Molecular Property eXplorer: a novel approach to visualizing SAR using tree-maps and heatmaps.

Authors:  Christopher Kibbey; Alain Calvet
Journal:  J Chem Inf Model       Date:  2005 Mar-Apr       Impact factor: 4.956

Review 6.  Methods for mining HTS data.

Authors:  Gavin Harper; Stephen D Pickett
Journal:  Drug Discov Today       Date:  2006-08       Impact factor: 7.851

7.  Evaluating real-life high-throughput screening data.

Authors:  Philip Gribbon; Richard Lyons; Philip Laflin; Joe Bradley; Chris Chambers; Bruce S Williams; Wilma Keighley; Andreas Sewing
Journal:  J Biomol Screen       Date:  2005-03

8.  Toward an improved clustering of large data sets using maximum common substructures and topological fingerprints.

Authors:  Alexander Böcker
Journal:  J Chem Inf Model       Date:  2008-11       Impact factor: 4.956

9.  SARANEA: a freely available program to mine structure-activity and structure-selectivity relationship information in compound data sets.

Authors:  Eugen Lounkine; Mathias Wawer; Anne Mai Wassermann; Jürgen Bajorath
Journal:  J Chem Inf Model       Date:  2010-01       Impact factor: 4.956

10.  Thousands of chemical starting points for antimalarial lead identification.

Authors:  Francisco-Javier Gamo; Laura M Sanz; Jaume Vidal; Cristina de Cozar; Emilio Alvarez; Jose-Luis Lavandera; Dana E Vanderwall; Darren V S Green; Vinod Kumar; Samiul Hasan; James R Brown; Catherine E Peishoff; Lon R Cardon; Jose F Garcia-Bustos
Journal:  Nature       Date:  2010-05-20       Impact factor: 49.962

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  7 in total

1.  QSAR modeling and chemical space analysis of antimalarial compounds.

Authors:  Pavel Sidorov; Birgit Viira; Elisabeth Davioud-Charvet; Uko Maran; Gilles Marcou; Dragos Horvath; Alexandre Varnek
Journal:  J Comput Aided Mol Des       Date:  2017-04-03       Impact factor: 3.686

Review 2.  Structure and dynamics of molecular networks: a novel paradigm of drug discovery: a comprehensive review.

Authors:  Peter Csermely; Tamás Korcsmáros; Huba J M Kiss; Gábor London; Ruth Nussinov
Journal:  Pharmacol Ther       Date:  2013-02-04       Impact factor: 12.310

3.  An Invitation to Open Innovation in Malaria Drug Discovery: 47 Quality Starting Points from the TCAMS.

Authors:  Félix Calderón; David Barros; José María Bueno; José Miguel Coterón; Esther Fernández; Francisco Javier Gamo; José Luís Lavandera; María Luisa León; Simon J F Macdonald; Araceli Mallo; Pilar Manzano; Esther Porras; José María Fiandor; Julia Castro
Journal:  ACS Med Chem Lett       Date:  2011-08-03       Impact factor: 4.345

4.  From bird's eye views to molecular communities: two-layered visualization of structure-activity relationships in large compound data sets.

Authors:  Shilva Kayastha; Ryo Kunimoto; Dragos Horvath; Alexandre Varnek; Jürgen Bajorath
Journal:  J Comput Aided Mol Des       Date:  2017-10-06       Impact factor: 3.686

Review 5.  Recent advances in malaria drug discovery.

Authors:  Marco A Biamonte; Jutta Wanner; Karine G Le Roch
Journal:  Bioorg Med Chem Lett       Date:  2013-03-27       Impact factor: 2.823

6.  Freely available compound data sets and software tools for chemoinformatics and computational medicinal chemistry applications.

Authors:  Ye Hu; Jurgen Bajorath
Journal:  F1000Res       Date:  2012-08-14

7.  Follow up: Compound data sets and software tools for chemoinformatics and medicinal chemistry applications: update and data transfer.

Authors:  Ye Hu; Jürgen Bajorath
Journal:  F1000Res       Date:  2014-03-11
  7 in total

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