Abstract：
:Predictive metabolism methods can be used in drug discovery projects to enhance the understanding of structure-metabolism relationships. The present study uses data mining methods to exploit biotransformation data that have been recorded in the MDL Metabolite database. Reacting center fingerprints were derived from a comparison of substrates and their corresponding products listed in the database. This process yields two fingerprint databases: all atoms in all substrates and all reacting centers. The metabolic reaction data are then mined by submitting a new molecule and searching for fingerprint matches to every atom in the new molecule in both databases. An "occurrence ratio" is derived from the fingerprint matches between the submitted compound and the reacting center and substrate fingerprint databases. Normalization of the occurrence ratio within each submitted molecule enables the results of the search to be rank-ordered as a measure of the relative frequency of a reaction occurring at a specific site within the submitted molecule. Predictive performance that would allow this method to be used by drug discovery teams to generate useful hypotheses regarding structure metabolism relationships was observed.
journal_name
J Chem Inf Modeljournal_title
Journal of chemical information and modelingauthors
Boyer S,Arnby CH,Carlsson L,Smith J,Stein V,Glen RCdoi
10.1021/ci600376qsubject
Has Abstractpub_date
2007-03-01 00:00:00pages
583-90issue
2eissn
1549-9596issn
1549-960Xjournal_volume
47pub_type
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