Rational screening set design and compound selection: Cascaded clustering

被引:36
作者
Menard, PR [1 ]
Lewis, RA
Mason, JS
机构
[1] Rhone Poulenc Rorer, New Lead Generat, Comp Assisted Drug Design, Collegeville, PA 19426 USA
[2] Rhone Poulenc Rorer, New Lead Generat, Comp Assisted Drug Design, Dagenham RM10 7XS, England
来源
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES | 1998年 / 38卷 / 03期
关键词
D O I
10.1021/ci980003j
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The use of cascaded clustering is reported. This technique was developed to permit the application of Jarvis-Patrick clustering based on structural fingerprints to large chemical databases, while keeping the maximum cluster size and the number of singletons produced at reasonable levels. The basis for the algorithm, its implementation, and validation are described. in the first part of the paper, the approach is used to create a representative subset of compounds for biological testing from the corporate compound repository. A variation of the method is then used for the comparison of relatively large databases. Finally, compound selection using cascaded clustering is shown to be complementary to the Diverse Property Derived approach, which is based on partitioning by six molecular descriptors.
引用
收藏
页码:497 / 505
页数:9
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