Literature DB >> 17238248

The scaffold tree--visualization of the scaffold universe by hierarchical scaffold classification.

Ansgar Schuffenhauer1, Peter Ertl, Silvio Roggo, Stefan Wetzel, Marcus A Koch, Herbert Waldmann.   

Abstract

A hierarchical classification of chemical scaffolds (molecular framework, which is obtained by pruning all terminal side chains) has been introduced. The molecular frameworks form the leaf nodes in the hierarchy trees. By an iterative removal of rings, scaffolds forming the higher levels in the hierarchy tree are obtained. Prioritization rules ensure that less characteristic, peripheral rings are removed first. All scaffolds in the hierarchy tree are well-defined chemical entities making the classification chemically intuitive. The classification is deterministic, data-set-independent, and scales linearly with the number of compounds included in the data set. The application of the classification is demonstrated on two data sets extracted from the PubChem database, namely, pyruvate kinase binders and a collection of pesticides. The examples shown demonstrate that the classification procedure handles robustly synthetic structures and natural products.

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Year:  2007        PMID: 17238248     DOI: 10.1021/ci600338x

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


  72 in total

Review 1.  Global phenotypic screening for antimalarials.

Authors:  W Armand Guiguemde; Anang A Shelat; Jose F Garcia-Bustos; Thierry T Diagana; Francisco-Javier Gamo; R Kiplin Guy
Journal:  Chem Biol       Date:  2012-01-27

2.  Lessons for fragment library design: analysis of output from multiple screening campaigns.

Authors:  I-Jen Chen; Roderick E Hubbard
Journal:  J Comput Aided Mol Des       Date:  2009-06-03       Impact factor: 3.686

3.  ChemGPS-NP(Web): chemical space navigation online.

Authors:  Josefin Rosén; Anders Lövgren; Thierry Kogej; Sorel Muresan; Johan Gottfries; Anders Backlund
Journal:  J Comput Aided Mol Des       Date:  2008-12-10       Impact factor: 3.686

4.  Systematic mining of analog series with related core structures in multi-target activity space.

Authors:  Disha Gupta-Ostermann; Ye Hu; Jürgen Bajorath
Journal:  J Comput Aided Mol Des       Date:  2013-08-24       Impact factor: 3.686

5.  Exploring the structure-activity relationships of ABCC2 modulators using a screening approach.

Authors:  Gloria Wissel; Pavel Kudryavtsev; Leo Ghemtio; Päivi Tammela; Peter Wipf; Marjo Yliperttula; Moshe Finel; Arto Urtti; Heidi Kidron; Henri Xhaard
Journal:  Bioorg Med Chem       Date:  2015-04-17       Impact factor: 3.641

6.  Bioactivity-guided mapping and navigation of chemical space.

Authors:  Steffen Renner; Willem A L van Otterlo; Marta Dominguez Seoane; Sabine Möcklinghoff; Bettina Hofmann; Stefan Wetzel; Ansgar Schuffenhauer; Peter Ertl; Tudor I Oprea; Dieter Steinhilber; Luc Brunsveld; Daniel Rauh; Herbert Waldmann
Journal:  Nat Chem Biol       Date:  2009-06-28       Impact factor: 15.040

7.  Interactive exploration of chemical space with Scaffold Hunter.

Authors:  Stefan Wetzel; Karsten Klein; Steffen Renner; Daniel Rauh; Tudor I Oprea; Petra Mutzel; Herbert Waldmann
Journal:  Nat Chem Biol       Date:  2009-06-28       Impact factor: 15.040

8.  Distribution of randomly generated activity class characteristic substructures in diverse active and database compounds.

Authors:  José Batista; Jürgen Bajorath
Journal:  Mol Divers       Date:  2008-05-28       Impact factor: 2.943

9.  Enhancing the rate of scaffold discovery with diversity-oriented prioritization.

Authors:  S Joshua Swamidass; Bradley T Calhoun; Joshua A Bittker; Nicole E Bodycombe; Paul A Clemons
Journal:  Bioinformatics       Date:  2011-06-17       Impact factor: 6.937

10.  Molpher: a software framework for systematic chemical space exploration.

Authors:  David Hoksza; Petr Skoda; Milan Voršilák; Daniel Svozil
Journal:  J Cheminform       Date:  2014-03-21       Impact factor: 5.514

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