Nucleic Acids Research Advance Access originally published online on May 22, 2008
Nucleic Acids Research 2008 36(Web Server issue):W55-W59; doi:10.1093/nar/gkn307
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Nucleic Acids Research, 2008, Vol. 36, No. suppl_2 W55-W59
© 2008 The Author(s)
This is an Open Access article distributed under the terms of the Creative Commons Attribution Non-Commercial License (http://creativecommons.org/licenses/by-nc/2.0/uk/) which permits unrestricted non-commercial use, distribution, and reproduction in any medium, provided the original work is properly cited.
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SuperPred: drug classification and target prediction
1Institute of Molecular Biology and Bioinformatics, Charité – University Medicine Berlin, Arnimallee 22, 14195 Berlin, Germany
*To whom correspondence should be addressed. Tel: +49 30 8445 1649; Fax: +49 30 8445 1551; Email: robert.preissner{at}charite.de
Received February 18, 2008. Revised April 8, 2008. Accepted April 30, 2008.
The drug classification scheme of the World Health Organization (WHO) [Anatomical Therapeutic Chemical (ATC)-code] connects chemical classification and therapeutic approach. It is generally accepted that compounds with similar physicochemical properties exhibit similar biological activity. If this hypothesis holds true for drugs, then the ATC-code, the putative medical indication area and potentially the medical target should be predictable on the basis of structural similarity. We have validated that the prediction of the drug class is reliable for WHO-classified drugs. The reliability of the predicted medical effects of the compounds increases with a rising number of (physico-) chemical properties similar to a drug with known function. The web-server translates a user-defined molecule into a structural fingerprint that is compared to about 6300 drugs, which are enriched by 7300 links to molecular targets of the drugs, derived through text mining followed by manual curation. Links to the affected pathways are provided. The similarity to the medical compounds is expressed by the Tanimoto coefficient that gives the structural similarity of two compounds. A similarity score higher than 0.85 results in correct ATC prediction for 81% of all cases. As the biological effect is well predictable, if the structural similarity is sufficient, the web-server allows prognoses about the medical indication area of novel compounds and to find new leads for known targets.
Availability: the system is freely accessible at http://bioinformatics.charite.de/superpred. SuperPred can be obtained via a Creative Commons Attribution Noncommercial-Share Alike 3.0 License.
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  R. A. Bauer, S. Gunther, D. Jansen, C. Heeger, P. F. Thaben, and R. Preissner SuperSite: dictionary of metabolite and drug binding sites in proteins Nucleic Acids Res., January 1, 2009; 37(suppl_1): D195 - D200. [Abstract] [Full Text] [PDF]
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