Database mining applied to central nervous system (CNS) activity.

A data set of 389 compounds, active in the central nervous system (CNS) and divided into eight classes according to the receptor type, was extracted from the RBI database and analyzed by Self-Organizing Maps (SOM), also known as Kohonen Artificial Neural Networks. This method gives a 2D representation of the distribution of the compounds in the hyperspace derived from their molecular descriptors. As SOM belongs to the category of unsupervised techniques, it has to be combined with another method in order to generate classification models with predictive ability. The fuzzy clustering (FC) approach seems to be particularly suitable to delineate clusters in a rational way from SOM and to get an automatic objective map interpretation. Maps derived by SOM showed specific regions associated with a unique receptor type and zones in which two or more activity classes are nested. Then, the modeling ability of the proposed SOM/FC Hybrid System tools applied simultaneously to eight activity classes was validated after dividing the 389 compounds into a training set and a test set, including 259 and 130 molecules, respectively. The proper experimental activity class, among the eight possible ones, was predicted simultaneously and correctly for 81% of the test set compounds.

[1]  Lawrence. Davis,et al.  Handbook Of Genetic Algorithms , 1990 .

[2]  J. Kebabian,et al.  The Sigma-RBI handbook of receptor classification and signal transduction , 1995 .

[3]  J. Fauchère,et al.  Combinatorial chemistry for the generation of molecular diversity and the discovery of bioactive leads , 1998 .

[4]  Giuseppina C. Gini,et al.  Predictive Carcinogenicity: A Model for Aromatic Compounds, with Nitrogen-Containing Substituents, Based on Molecular Descriptors Using an Artificial Neural Network , 1999, J. Chem. Inf. Comput. Sci..

[5]  R. Spector Drug transport in the central nervous system: role of carriers. , 1990, Pharmacology.

[6]  Randy L. Haupt,et al.  Practical Genetic Algorithms , 1998 .

[7]  Han van de Waterbeemd,et al.  Lipophilicity in drug action and toxicology , 1996 .

[8]  Michio Sugeno,et al.  An introductory survey of fuzzy control , 1985, Inf. Sci..

[9]  P. Andrews,et al.  A common structural model for central nervous system drugs and their receptors. , 1986, Journal of medicinal chemistry.

[10]  F. Lombardo,et al.  Computation of brain-blood partitioning of organic solutes via free energy calculations. , 1996, Journal of medicinal chemistry.

[11]  Witold Pedrycz,et al.  Fuzzy sets in pattern recognition: Methodology and methods , 1990, Pattern Recognit..

[12]  J R Chretien,et al.  Application of Kohonen Neural Networks in classification of biologically active compounds. , 1998, SAR and QSAR in environmental research.

[13]  A. Seelig,et al.  Blood-Brain Barrier Permeation: Molecular Parameters Governing Passive Diffusion , 1998, The Journal of Membrane Biology.

[14]  A. Leo,et al.  Substituent constants for correlation analysis in chemistry and biology , 1979 .

[15]  J. Hawkinson,et al.  Structure-activity relationships of alkyl- and alkoxy-substituted 1,4-dihydroquinoxaline-2,3-diones: potent and systemically active antagonists for the glycine site of the NMDA receptor. , 1997, Journal of medicinal chemistry.

[16]  J. K. Kinnear,et al.  Advances in Genetic Programming , 1994 .

[17]  J N Weinstein,et al.  Use of the Kohonen self-organizing map to study the mechanisms of action of chemotherapeutic agents. , 1994, Journal of the National Cancer Institute.

[18]  Andreas Zell,et al.  Locating Biologically Active Compounds in Medium-Sized Heterogeneous Datasets by Topological Autocorrelation Vectors: Dopamine and Benzodiazepine Agonists , 1996, J. Chem. Inf. Comput. Sci..

[19]  P. Timmermans,et al.  Invariable susceptibility to blockade by nifedipine of vasoconstriction to various α2‐adrenoceptor agonists in pithed rats , 1984, The Journal of pharmacy and pharmacology.

[20]  J. Devillers,et al.  Practical applications of quantitative structure-activity relationships (QSAR) in environmental chemistry and toxicology , 1990 .

[21]  J R Chretien,et al.  Estimation of blood-brain barrier crossing of drugs using molecular size and shape, and H-bonding descriptors. , 1998, Journal of drug targeting.

[22]  Teuvo Kohonen,et al.  Self-Organizing Maps , 2010 .

[23]  C G Wermuth,et al.  GABA-uptake inhibitors: construction of a general pharmacophore model and successful prediction of a new representative. , 1991, Journal of medicinal chemistry.

[24]  R Griffiths,et al.  Development of a new physicochemical model for brain penetration and its application to the design of centrally acting H2 receptor histamine antagonists. , 1988, Journal of medicinal chemistry.

[25]  R. T. Sanderson Chemical Bonds and Bond Energy , 1976 .

[26]  Ajay,et al.  Designing libraries with CNS activity. , 1999, Journal of medicinal chemistry.

[27]  L. Hall,et al.  Molecular Structure Description: The Electrotopological State , 1999 .

[28]  Sandra Fox,et al.  High Throughput Screening for Drug Discovery: Continually Transitioning into New Technology , 1999, Journal of biomolecular screening.

[29]  Wendy A. Warr,et al.  Combinatorial Chemistry and Molecular Diversity. An Overview , 1997, J. Chem. Inf. Comput. Sci..

[30]  Denis M. Bayada,et al.  Molecular Diversity and Representativity in Chemical Databases , 1999, J. Chem. Inf. Comput. Sci..

[31]  Robert F. Ling,et al.  Classification and Clustering. , 1979 .

[32]  M. Kuhar Recent biochemical studies of the dopamine transporter--a CNS drug target. , 1998, Life sciences.

[33]  A. Bate,et al.  A Bayesian neural network method for adverse drug reaction signal generation , 1998, European Journal of Clinical Pharmacology.

[34]  Nostrand Reinhold,et al.  the utility of using the genetic algorithm approach on the problem of Davis, L. (1991), Handbook of Genetic Algorithms. Van Nostrand Reinhold, New York. , 1991 .

[35]  U Norinder,et al.  Theoretical calculation and prediction of brain-blood partitioning of organic solutes using MolSurf parametrization and PLS statistics. , 1998, Journal of pharmaceutical sciences.

[36]  F Ros,et al.  Hybrid Systems for Virtual Screening: Interest of Fuzzy Clustering Applied to Olfaction , 2000, SAR and QSAR in environmental research.