Similarity search profiles as a diagnostic tool for the analysis of virtual screening calculations

被引:11
作者
Xue, L
Godden, JW
Stahura, FL
Bajorath, J
机构
[1] Albany Mol Res Inc, Dept Comp Aided Drug Discovery, AMRI Bothell Res Ctr, Bothell, WA 98011 USA
[2] Univ Washington, Dept Biol Struct, Seattle, WA 98195 USA
来源
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES | 2004年 / 44卷 / 04期
关键词
D O I
10.1021/ci040120g
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
An analysis method termed similarity search profiling has been developed to evaluate fingerprint-based virtual screening calculations. The analysis is based on systematic similarity search calculations using multiple template compounds over the entire value range of a similarity coefficient. In graphical representations, numbers of correctly identified hits and other detected database compounds are separately monitored. The resulting profiles make it possible to determine whether a virtual screening trial can in principle succeed for a given compound class, search tool, similarity metric, and selection criterion. As a test case, we have analyzed virtual screening calculations using a recently designed fingerprint on 23 different biological activity classes in a compound source database containing similar to1.3 million molecules. Based on our predefined selection criteria. we found that virtual screening analysis was successful for 19 of 23 compound classes. Profile analysis also makes it possible to determine compound class-specific similarity threshold values for similarity searching.
引用
收藏
页码:1275 / 1281
页数:7
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