SAR maps: A new SAR visualization technique for medicinal chemists

被引:62
作者
Agrafiotis, Dimitris K. [1 ]
Shemanarev, Maxim [1 ]
Connolly, Peter J. [1 ]
Farnum, Michael [1 ]
Lobanov, Victor S. [1 ]
机构
[1] Johnson & Johnson Pharmaceut Res & Dev LLC, Exton, PA 19341 USA
关键词
D O I
10.1021/jm070845m
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
We present structure -activity relationship (SAR) maps, a new, intuitive method for visualizing SARs targeted specifically at medicinal chemists. The method renders an R-group decomposition of a chemical series as a rectangular matrix of cells, each representing a unique combination of R-groups and thus a unique compound. Color-coding the cells by chemical property or biological activity allows patterns to be easily identified and exploited. SAR maps allow the medicinal chemist to interactively analyze complicated datasets with multiple R-group dimensions, rapidly correlate substituent structure and biological activity, assess additivity of substituent effects, identify missing analogs and screening data, and create compelling graphical representations for presentation and publication. We believe that this method fills a long-standing gap in the medicinal chemist's toolset for understanding and rationalizing SAR.
引用
收藏
页码:5926 / 5937
页数:12
相关论文
共 26 条
[1]   Radial clustergrams: Visualizing the aggregate properties of hierarchical clusters [J].
Agrafiotis, Dimitris K. ;
Bandyopadhyay, Deepak ;
Farnum, Michael .
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2007, 47 (01) :69-75
[2]   A self-organizing principle for learning nonlinear manifolds [J].
Agrafiotis, DK ;
Xu, HF .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2002, 99 (25) :15869-15872
[3]   Stochastic proximity embedding [J].
Agrafiotis, DK .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2003, 24 (10) :1215-1221
[4]   A geodesic framework for analyzing molecular similarities [J].
Agrafiotis, DK ;
Xu, HF .
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 2003, 43 (02) :475-484
[5]  
AGRAFIOTIS DK, 2007, IN PRESS J CHEM INFO
[6]  
[Anonymous], SELF ORGANIZING MAPS
[7]  
[Anonymous], P CHI 95, DOI DOI 10.1145/223904.223956
[8]  
BABARIA K, 2001, USING TREEMAPS VISUA
[9]   Locating biologically active compounds in medium-sized heterogeneous datasets by topological autocorrelation vectors: Dopamine and benzodiazepine agonists [J].
Bauknecht, H ;
Zell, A ;
Bayer, H ;
Levi, P ;
Wagener, M ;
Sadowski, J ;
Gasteiger, J .
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1996, 36 (06) :1205-1213
[10]   (Phenylpiperidinyl)cyclohexylsulfonamides:: Development of α1a/1d-selective adrenergic receptor antagonists for the treatment of benign prostatic hyperplasia/lower urinary tract symptoms (BPH/LUTS) [J].
Chiu, George ;
Li, Shengjian ;
Connolly, Peter J. ;
Pulito, Virginia ;
Liu, Jingchun ;
Middleton, Steven A. .
BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, 2007, 17 (14) :3930-3934