Literature DB >> 20726598

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

Mathias Wawer1, Jürgen Bajorath.   

Abstract

An intuitive and generally applicable analysis method, termed similarity-potency tree (SPT), is introduced to mine structure-activity relationship (SAR) information in compound data sets of any source. Only compound potency values and nearest-neighbor similarity relationships are considered. Rather than analyzing a data set as a whole, in part overlapping compound neighborhoods are systematically generated and represented as SPTs. This local analysis scheme simplifies the evaluation of SAR information and SPTs of high SAR information content are easily identified. By inspecting only a limited number of compound neighborhoods, it is also straightforward to determine whether data sets contain only little or no interpretable SAR information. Interactive analysis of SPTs is facilitated by reading the trees in two directions, which makes it possible to extract SAR rules, if available, in a consistent manner. The simplicity and interpretability of the data structure and the ease of calculation are characteristic features of this approach. We apply the methodology to high-throughput screening and lead optimization data sets, compare the approach to standard clustering techniques, illustrate how SAR rules are derived, and provide some practical guidance how to best utilize the methodology. The SPT program is made freely available to the scientific community.

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Year:  2010        PMID: 20726598     DOI: 10.1021/ci100197b

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


  20 in total

1.  Visualization of multi-property landscapes for compound selection and optimization.

Authors:  Antonio de la Vega de León; Shilva Kayastha; Dilyana Dimova; Thomas Schultz; Jürgen Bajorath
Journal:  J Comput Aided Mol Des       Date:  2015-08-02       Impact factor: 3.686

2.  Crystal structure-based virtual screening for fragment-like ligands of the human histamine H(1) receptor.

Authors:  Chris de Graaf; Albert J Kooistra; Henry F Vischer; Vsevolod Katritch; Martien Kuijer; Mitsunori Shiroishi; So Iwata; Tatsuro Shimamura; Raymond C Stevens; Iwan J P de Esch; Rob Leurs
Journal:  J Med Chem       Date:  2011-11-07       Impact factor: 7.446

3.  Identification of a μ-δ opioid receptor heteromer-biased agonist with antinociceptive activity.

Authors:  Ivone Gomes; Wakako Fujita; Achla Gupta; S Adrian Saldanha; Adrian S Saldanha; Ana Negri; Christine E Pinello; Christina Eberhart; Edward Roberts; Marta Filizola; Peter Hodder; Lakshmi A Devi
Journal:  Proc Natl Acad Sci U S A       Date:  2013-07-01       Impact factor: 11.205

4.  Activity cliffs in PubChem confirmatory bioassays taking inactive compounds into account.

Authors:  Ye Hu; Gerald M Maggiora; Jürgen Bajorath
Journal:  J Comput Aided Mol Des       Date:  2013-01-08       Impact factor: 3.686

5.  Exploring uncharted territories: predicting activity cliffs in structure-activity landscapes.

Authors:  Rajarshi Guha
Journal:  J Chem Inf Model       Date:  2012-08-16       Impact factor: 4.956

6.  Impact of distance-based metric learning on classification and visualization model performance and structure-activity landscapes.

Authors:  Natalia V Kireeva; Svetlana I Ovchinnikova; Sergey L Kuznetsov; Andrey M Kazennov; Aslan Yu Tsivadze
Journal:  J Comput Aided Mol Des       Date:  2014-02-04       Impact factor: 3.686

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

Authors:  Mathias Wawer; Jürgen Bajorath
Journal:  ACS Med Chem Lett       Date:  2011-01-05       Impact factor: 4.345

8.  ChemTreeMap: an interactive map of biochemical similarity in molecular datasets.

Authors:  Jing Lu; Heather A Carlson
Journal:  Bioinformatics       Date:  2016-08-11       Impact factor: 6.937

9.  Structure-based virtual screening of small-molecule antagonists of platelet integrin αIIbβ3 that do not prime the receptor to bind ligand.

Authors:  Ana Negri; Jihong Li; Sarasija Naini; Barry S Coller; Marta Filizola
Journal:  J Comput Aided Mol Des       Date:  2012-08-15       Impact factor: 3.686

10.  Discovery of novel Trypanosoma brucei phosphodiesterase B1 inhibitors by virtual screening against the unliganded TbrPDEB1 crystal structure.

Authors:  Chimed Jansen; Huanchen Wang; Albert J Kooistra; Chris de Graaf; Kristina M Orrling; Hermann Tenor; Thomas Seebeck; David Bailey; Iwan J P de Esch; Hengming Ke; Rob Leurs
Journal:  J Med Chem       Date:  2013-03-01       Impact factor: 7.446

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