Cresset customers are focused on the design and discovery of small molecules that interact with biological targets. Our Field point descriptions of molecules give scientists a powerful method for analyzing and comparing molecules that may or may not come from the same chemical series but which elicit similar biological effects.
Our core applications are focused on computational chemists and medicinal chemists, but our technology is used to help consultants, research managers, patent attorneys, safety teams and in-licensing executives choose the best chemical entities by using biological activity rather than chemical similarity as the key descriptor of molecules.
We continuously improve our product and service offerings to better meet the needs of our customers and have recently introduced a Next Generation Chemistry Software suite that is designed to specifically for computational and medicinal chemists. We have also incorporated distributed computing (including cloud deployments), command line interfaces and APIs to support workflow and script based deployment and flexible licensing policies to give you the most freedom to use our products as a central part of your day-to-day discovery efforts.
Our customer base has grown steadily since our founding in 2002 and now Cresset science is in daily use in major pharmaceutical, biotech and contract research organizations around the world. Increasingly our science is helping companies to gain a critical advantage in the drug discovery process by adding insight and innovation to their projects.
Please contact us to learn more about how we can help your projects.