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  • Title: Prediction of CNS activity of compound libraries using substructure analysis.
    Author: Engkvist O, Wrede P, Rester U.
    Journal: J Chem Inf Comput Sci; 2003; 43(1):155-60. PubMed ID: 12546548.
    Abstract:
    An in silico ADME/Tox prediction tool based on substructural analysis has been developed. The tool called SUBSTRUCT has been used to predict CNS activity. Data sets with CNS active and nonactive drugs were extracted from the World Drug Index (WDI). The SUBSTRUCT program predicts CNS activity as good as a much more complicated artificial neural network model. SUBSTRUCT separates the data sets with approximately 80% accuracy. Substructural analysis also shows surprisingly large differences in substructure profiles between CNS active and nonactive drugs.
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