The E-state as the basis for molecular structure space definition and structure similarity

被引:120
作者
Hall, LH [1 ]
Kier, LB
机构
[1] Eastern Nazarene Coll, Dept Chem, Quincy, MA 02170 USA
[2] Virginia Commonwealth Univ, Dept Med Chem, Richmond, VA 23298 USA
来源
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES | 2000年 / 40卷 / 03期
关键词
D O I
10.1021/ci990140w
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The electrotopological state (E-state) is presented as a representation of molecular structure useful for definition of a space for chemical structures. This E-state representation provides the basis for chemical database management. The E-state formalism is presented along with its extension to the atom-type E-state. An approach to database organization, using polychlorobiphenyls (PCBs) as examples, reveals the descriptive power of the E-state paradigm. A well-organized chemical database, as described here, may be searched to find structures similar to a target structure with the expectation that such structures may exhibit properties similar to the target. Searches using the atom-type E-state indices are demonstrated with two example drug molecules.
引用
收藏
页码:784 / 791
页数:8
相关论文
共 21 条
[21]  
WILLETT P, 1987, SIMILARITY CLUSTERIN, P50