Statements in which the resource exists.
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pubmed-article:8594159pubmed:abstractTextWe have developed a program, HookSpace, which provides a simplistic approach to assessing the diversity of molecular databases. The spatial relationship between pairs of intramolecular functional groups can be analysed in a variety of ways to provide both qualitative and quantitative measures of diversity. Results are described and contrasted for two commercially available databases and a combinatorial library of benzodiazepam derivatives. HookSpace highlights the main differences in molecular content of these data sets.lld:pubmed
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pubmed-article:8594159pubmed:dateRevised2006-11-15lld:pubmed
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pubmed-article:8594159pubmed:articleTitleCharacterising the geometric diversity of functional groups in chemical databases.lld:pubmed
pubmed-article:8594159pubmed:affiliationDepartment of Chemistry, University of York, Heslington, U.K.lld:pubmed
pubmed-article:8594159pubmed:publicationTypeJournal Articlelld:pubmed
pubmed-article:8594159pubmed:publicationTypeComparative Studylld:pubmed
pubmed-article:8594159pubmed:publicationTypeResearch Support, Non-U.S. Gov'tlld:pubmed