An investigation into analyzing patents by chemical structure using Thomson's Derwent World Patent Index codes

被引：5

作者：

Calcagno, Mark ^{[1
]}

机构：

[1] Procter&Gamble Co, Mason Business Ctr, Intellectual Property & Business Informat Serv, Box 715,8700 Mason Montgomery Rd, Mason, OH 45040 USA

来源：

WORLD PATENT INFORMATION | 2008年 / 30卷 / 03期

关键词：

Markush structures; Chemical information; Patent information; Intellectual property analysis; Cluster analysis;

D O I：

10.1016/j.wpi.2007.10.007

中图分类号：

G25 [图书馆学、图书馆事业]; G35 [情报学、情报工作];

学科分类号：

1205 ; 120501 ;

摘要：

Patent mapping usually involves an analysis of standard bibliometric measures such as inventors, patent assignees, patent countries, patent years or dates, and, of course, activities or uses found in the patents. In addition to these, of great importance to pharmaceutical chemists are the chemical structures patented and how they relate to the above measures. This article reviews our attempts to analyze pharmaceutical patents utilizing the chemical structure information provided in Thomson's Derwent World Patent Index (DWPI). (C) 2007 Elsevier Ltd. All rights reserved.

引用

页码：188 / 198

页数：11

共 17 条

[1] Chemical fragment generation and clustering software [J].

Barnard, JM ;

Downs, GM .

JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1997, 37 (01) :141-142

[2] Use of Markush structure analysis techniques for descriptor generation and clustering of large combinatorial libraries [J].

Barnard, JM ;

Downs, GM ;

von Scholley-Pfab, A ;

Brown, RD .

JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2000, 18 (4-5) :452-463

[3] CLUSTERING OF CHEMICAL STRUCTURES ON THE BASIS OF 2-DIMENSIONAL SIMILARITY MEASURES [J].

BARNARD, JM ;

DOWNS, GM .

JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1992, 32 (06) :644-649

[4]

Barnard John, 2003, CHEM STRUCTURE REPRE

[5] The maximum common substructure as a molecular depiction in a supervised classification context:: Experiments in quantitative structure/biodegradability relationships [J].

Cuissart, B ;

Touffet, F ;

Crémilleux, B ;

Bureau, R ;

Rault, S .

JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 2002, 42 (05) :1043-1052

[6]

Derwent world patents index&REG

[7]

, 2007, CPI MAN COD MAN, P209

[8]

Derwent world patents index&REG

[9]

, CPI CHEM IND US GUID, P12

[10] Clustering methods and their uses in computational chemistry [J].

Downs, GM ;

Barnard, JM .

REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 18, 2002, 18 :1-40

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