DecrIPt provides novel and efficient automated methods in Markush Structure claim analysis.
Despite the immense value of intellectual property encoded in the form of Markush structures, access to this information is currently limited and the identification and comparison of chemical matter defined by different Markush structure claims is one of the most resource consuming activities of chemical patent examinations. Current analysis methods are tiring, time-consuming and error-prone. The business need for efficient methods to enumerate Markush structures and for accurate IP management is high. The volume of new information encoded by generic Markush structure representations is rapidly increasing and available IP space is narrower. The likelihood of litigation from competitors will be higher and the need to differentiate products will be greater.
DecrIPt offers automated tools utilizing Markush structure enumeration that:
- Increase the efficiency, precision and speed of processes associated with your patent analysis, patent filing, and patent prosecution
- Accurately identify FTO issues and proprietary chemical matter
- Improve your ability to define chemical space not already patented or published, enabling powerful virtual library organization/visualization of proprietary/non-proprietary space
- Integrate this “drug-able chemical space know-how” into new compound design,
- Greatly facilitate knowledge extraction from patent literature including therapeutic/biological indications associated with patented chemical matter,
- Improve ability to analyze chemical space available for differentiating products, and
- Evaluate IP space available for licensing activities
12/06/2011 - New version of the decrIPt.net website
A new version of the decrIPt web site is online.


