Discover the chemistry locked in the patent literature for patentability searching, competitor intelligence or IP screening of combinatorial libraries.

The sole authoritative database of patent chemistry for in-house analysis.

The Most Comprehensive Source of Markush Structures from Patents

  • Markush structures from more than 550,000 patent families, plus 1.7 million related exemplified specific compounds
  • Patents for Pharmaceuticals, Agrochemicals and General Chemistry back to 1987
  • Patents from 26 worldwide patent-issuing authorities
  • Chemical data is integrated with biological data from Derwent World Patents Index®, providing valuable context to the Markush structures
  • Extensive back-file ensures that the most commercially important molecules are included in your search results
  • Frequent, timely updates ensure that new developments can be acted on at the earliest opportunity

EASILY IDENTIFY RELEVANT DATA USING JCHEM SOFTWARE PLATFORM

  • User-friendly JChem software features time-saving visualization and enumeration capabilities, enabling fast relevance analysis of hit structures/patents
  • Searching Markush data via JChem software helps you quickly unlock the chemistry in patents and get newly discovered molecules to market faster

Seamlessly Integrate Data Into Your Workflow

  • Cheminformatics software can be integrated with custom internal environments such as Pipeline Pilot, SharePoint or via API
  • Data can be integrated with internal specific compound databases, combinatorial libraries or Markush datasets
  • Secure, in-house access eliminates the need to learn complex online search systems

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