Design of a Three-Dimensional Multitarget Activity Landscape

被引:6
|
作者
de la Vega de Leon, Antonio [1 ]
Bajorath, Juergen [1 ]
机构
[1] Univ Bonn, Dept Life Sci Informat, B IT, LIMES Program Unit Chem Biol & Med Chem, D-53113 Bonn, Germany
关键词
D O I
10.1021/ci300444p
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
The design of activity landscape representations is challenging when complexity of. underlying activity spaces is difficult to capture in conventional, activity compounds are active. against multiple targets. Going beyonds three or four-targets the landscape. views. :Previous attempts to generate multitarget activity landscapes have predominantly utilized extensions of molecular network representations or plots Of activity. U versus chemical similarity for pairs of active compounds. Herein, we introduce a three dimensional multitarget activity landscape design that is based upon principles Of radial coordinate visualization. Circular representations of multitarget activity and chemical reference space are combined to generate a spherical view into Which compound sets are projected for interactive analysis. Interpretation of landscape content is : facilitated by. following:,three canonical view's of activity, chemical, and combined activity/chemical space, respectively. These views focus on different planes of the underlying coordinate: system.. From the activity, and :Combined views, compounds with well-defined target selectivity and structure-activity profile relationships can be extracted. In the activity landscape; suety:compounds display characteristic spatial arrangements and target activity patterns.
引用
收藏
页码:2876 / 2883
页数:8
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