Cheminformatic Analysis of Natural Products and their Chemical Space

Authors

  • Stefan Wetzel Max-Planck Institut für Molekulare Physiologie, Abteilung IV –Chemische Biologie, Otto-Hahn-Strasse 11, D-44229 Dortmund and Universität Dortmund, Chemische Biologie, Dortmund
  • Ansgar Schuffenhauer Novartis Institutes for BioMedical Research, CH-4002 Basel
  • Silvio Roggo Novartis Institutes for BioMedical Research, CH-4002 Basel
  • Peter Ertl Novartis Institutes for BioMedical Research, CH-4002 Basel
  • Herbert Waldmann Tel.: + 49 231 133 2400, Max-Planck Institut für Molekulare Physiologie, Abteilung IV –Chemische Biologie, Otto-Hahn-Strasse 11, D-44229 Dortmund and Universität Dortmund, Chemische Biologie, Dortmund, Fax: + 49 231 133 2499, Email: herbert.waldmann@mpi-dortmund.mpg.de

DOI:

https://doi.org/10.2533/chimia.2007.355

Keywords:

Chemical space, Chemgps, Cheminformatics, Natural products, Sconp

Abstract

Cheminformatic methods allow the detailed characterization of particular and characteristic properties of natural products (NPs) and comparison with related characteristics of drugs and other compounds. An overview of the most important properties of natural products and analogues and their difference with respect to drugs and synthetic compounds is presented. Moreover, different approaches to charting the chemical space populated by natural products are reviewed and their underlying principles are delineated. Some insights about NP chemical space are described together with possible applications of methods charting chemical space. Strengths and weaknesses of the different approaches will be discussed with respect to possible applications in compound collection design.

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Published

2007-06-27

How to Cite

[1]
S. Wetzel, A. Schuffenhauer, S. Roggo, P. Ertl, H. Waldmann, Chimia 2007, 61, 355, DOI: 10.2533/chimia.2007.355.