Literature DB >> 21275393

Design of multitarget activity landscapes that capture hierarchical activity cliff distributions.

Dilyana Dimova1, Mathias Wawer, Anne Mai Wassermann, Jürgen Bajorath.   

Abstract

An activity landscape model of a compound data set can be rationalized as a graphical representation that integrates molecular similarity and potency relationships. Activity landscape representations of different design are utilized to aid in the analysis of structure-activity relationships and the selection of informative compounds. Activity landscape models reported thus far focus on a single target (i.e., a single biological activity) or at most two targets, giving rise to selectivity landscapes. For compounds active against more than two targets, landscapes representing multitarget activities are difficult to conceptualize and have not yet been reported. Herein, we present a first activity landscape design that integrates compound potency relationships across multiple targets in a formally consistent manner. These multitarget activity landscapes are based on a general activity cliff classification scheme and are visualized in graph representations, where activity cliffs are represented as edges. Furthermore, the contributions of individual compounds to structure-activity relationship discontinuity across multiple targets are monitored. The methodology has been applied to derive multitarget activity landscapes for compound data sets active against different target families. The resulting landscapes identify single-, dual-, and triple-target activity cliffs and reveal the presence of hierarchical cliff distributions. From these multitarget activity landscapes, compounds forming complex activity cliffs can be readily selected.

Mesh:

Year:  2011        PMID: 21275393     DOI: 10.1021/ci100477m

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


  13 in total

1.  Designing the molecular future.

Authors:  Gisbert Schneider
Journal:  J Comput Aided Mol Des       Date:  2011-11-30       Impact factor: 3.686

2.  Activity cliffs and activity cliff generators based on chemotype-related activity landscapes.

Authors:  Jaime Pérez-Villanueva; Oscar Méndez-Lucio; Olivia Soria-Arteche; José L Medina-Franco
Journal:  Mol Divers       Date:  2015-07-07       Impact factor: 2.943

3.  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

4.  Chemical transformations that yield compounds with distinct activity profiles.

Authors:  Ye Hu; Jürgen Bajorath
Journal:  ACS Med Chem Lett       Date:  2011-04-13       Impact factor: 4.345

5.  Bigger data, collaborative tools and the future of predictive drug discovery.

Authors:  Sean Ekins; Alex M Clark; S Joshua Swamidass; Nadia Litterman; Antony J Williams
Journal:  J Comput Aided Mol Des       Date:  2014-06-19       Impact factor: 3.686

6.  Conditional probabilistic analysis for prediction of the activity landscape and relative compound activities.

Authors:  Radleigh G Santos; Marc A Giulianotti; Richard A Houghten; José L Medina-Franco
Journal:  J Chem Inf Model       Date:  2013-09-17       Impact factor: 4.956

7.  PubChem3D: Biologically relevant 3-D similarity.

Authors:  Sunghwan Kim; Evan E Bolton; Stephen H Bryant
Journal:  J Cheminform       Date:  2011-07-22       Impact factor: 5.514

8.  Lions and tigers and bears, oh my! Three barriers to progress in computer-aided molecular design.

Authors:  Robert D Clark; Marvin Waldman
Journal:  J Comput Aided Mol Des       Date:  2011-12-10       Impact factor: 3.686

9.  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

10.  On the validity versus utility of activity landscapes: are all activity cliffs statistically significant?

Authors:  Rajarshi Guha; José L Medina-Franco
Journal:  J Cheminform       Date:  2014-04-02       Impact factor: 5.514

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