For over 20 years, Tripos has built a reputation in innovation and leadership by analyzing chemical data and and providing smart solutions, which solve real problems for real chemists. Now Tripos provides another smart solution: a uniquely intelligent, proprietary discovery chemistry process that can cut your Hit-Finding to lead optimization development time 30 - 50%.

This chemical technology is built around integrated informatics, bringing together biological and chemical data, capturing and utilizing chemical knowledge, and analyzing it efficiently. This information-driven process provides analytical knowledge that leads to improved critical decision-making, therefore moving your projects quickly to completion or terminating non-viable projects rapidly.

Screening-Ready Set 03:12 - Aminergic GPCR Targeted Set - structurally diverse, target-focused compounds designed for efficient lead discovery in aminergic GPCR and related target programs.

LeadQuest®- a library of 80,000 compounds, designed for novelty, drug-likeness, and high purity, which can be cherry picked.

LeadScreen™ - a pre-selected, pre-plated collection of 50,000 compounds.

LeadFocus™ - rapidly generate a focused analog library around your hitfor validation and SAR development.

LeadHopping™ - rapidly generate a library of structurally distinct compounds around a given lead compound to move forward around patent, ADME/Tox or synthetic accessibility problems.

Tripos proven informatics driven chemistry process has accelerated discovery projects irrespective of starting point. This proprietary process has resulted in lead candidates that are currently the subject of patent applications, and in one instance, an optimized, patentable set of lead series compounds was created in only 8 months, including screening.

Customers include Pfizer, Lipha, Arena Pharmaceuticals, Signase, BMS, Wolfson, Arrow Therapeutics and many others.

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