Emerging pattern mining to aid toxicological knowledge discovery

J Chem Inf Model. 2014 Jul 28;54(7):1864-79. doi: 10.1021/ci5001828. Epub 2014 Jun 18.

Abstract

Knowledge-based systems for toxicity prediction are typically based on rules, known as structural alerts, that describe relationships between structural features and different toxic effects. The identification of structural features associated with toxicological activity can be a time-consuming process and often requires significant input from domain experts. Here, we describe an emerging pattern mining method for the automated identification of activating structural features in toxicity data sets that is designed to help expedite the process of alert development. We apply the contrast pattern tree mining algorithm to generate a set of emerging patterns of structural fragment descriptors. Using the emerging patterns it is possible to form hierarchical clusters of compounds that are defined by the presence of common structural features and represent distinct chemical classes. The method has been tested on a large public in vitro mutagenicity data set and a public hERG channel inhibition data set and is shown to be effective at identifying common toxic features and recognizable classes of toxicants. We also describe how knowledge developers can use emerging patterns to improve the specificity and sensitivity of an existing expert system.

MeSH terms

  • Algorithms
  • Data Mining / methods*
  • Endpoint Determination
  • Ether-A-Go-Go Potassium Channels / antagonists & inhibitors
  • Mutagenicity Tests
  • Potassium Channel Blockers / toxicity
  • Toxicology*

Substances

  • Ether-A-Go-Go Potassium Channels
  • Potassium Channel Blockers