Chemical Libraries

Chemical space is big, with predicted 1065 small molecules. This space includes every molecule that has ever been ever synthesized, or will be synthesized in the future, including all current and future molecular drugs. Discovering new drugs is like unearthing gold nuggets, they could be anywhere depending on a number of factors, and the challenge is to find the right ones to address a specific target. That’s why Polarisqb is using quantum computing to look at increasingly larger libraries as well as building bespoke libraries for each target and disease profile.

 

By utilizing quantum mechanics with quantum computers in our Tachyontm system, we are able to reduce the time and cost of drug discovery simulation many times over, and fulfill our mission of helping to find treatments and cures for all diseases, for all people.