Skin Doctor: Machine Learning Models for Skin Sensitization Prediction that Provide Estimates and Indicators of Prediction Reliability.

Journal: International journal of molecular sciences
PMID:

Abstract

The ability to predict the skin sensitization potential of small organic molecules is of high importance to the development and safe application of cosmetics, drugs and pesticides. One of the most widely accepted methods for predicting this hazard is the local lymph node assay (LLNA). The goal of this work was to develop in silico models for the prediction of the skin sensitization potential of small molecules that go beyond the state of the art, with larger LLNA data sets and, most importantly, a robust and intuitive definition of the applicability domain, paired with additional indicators of the reliability of predictions. We explored a large variety of molecular descriptors and fingerprints in combination with random forest and support vector machine classifiers. The most suitable models were tested on holdout data, on which they yielded competitive performance (Matthews correlation coefficients up to 0.52; accuracies up to 0.76; areas under the receiver operating characteristic curves up to 0.83). The most favorable models are available via a public web service that, in addition to predictions, provides assessments of the applicability domain and indicators of the reliability of the individual predictions.

Authors

  • Anke Wilm
    Center for Bioinformatics, Universität Hamburg, 20146 Hamburg, Germany. wilm@zbh.uni-hamburg.de.
  • Conrad Stork
    Faculty of Mathematics, Informatics and Natural Sciences, Department of Computer Science, Center for Bioinformatics, Universität Hamburg , Hamburg, 20146, Germany.
  • Christoph Bauer
    Department of Chemistry, University of Bergen, 5020 Bergen, Norway. christoph.bauer@uib.no.
  • Andreas Schepky
    Front End Innovation, Beiersdorf AG, 20253 Hamburg, Germany. andreas.schepky@beiersdorf.com.
  • Jochen Kühnl
    Front End Innovation, Beiersdorf AG, 20253 Hamburg, Germany. jochen.kuehnl@beiersdorf.com.
  • Johannes Kirchmair
    Department of Pharmaceutical Sciences, Division of Pharmaceutical Chemistry, Faculty of Life Sciences, University of Vienna, Josef-Holaubek-Platz 2, 1090 Vienna, Austria.