The E-state as the basis for molecular structure space definition and structure similarity
被引:120
作者:
Hall, LH
论文数: 0引用数: 0
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机构:
Eastern Nazarene Coll, Dept Chem, Quincy, MA 02170 USAEastern Nazarene Coll, Dept Chem, Quincy, MA 02170 USA
Hall, LH
[1
]
Kier, LB
论文数: 0引用数: 0
h-index: 0
机构:Eastern Nazarene Coll, Dept Chem, Quincy, MA 02170 USA
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.