LAUSR

Machine learning approaches promise to accelerate and improve success rates in medicinal chemistry programmes by more effectively leveraging available data to guide molecular design. A key step of an automated computational design algorithm is molecule generation, where the machine is required to design high-quality, drug-like molecules, within the appropriate chemical space. Many algorithms have been proposed for molecular generation, however a challenge is how to assess the validity of the resulting molecules. Here we report three Turing-inspired tests designed to evaluate the performance of molecular generators. Profound differences were observed between the performance of molecule generators in these tests, highlighting the importance of selection of the appropriate design algorithms for specific circumstances. One molecule generator, based on match-molecular pairs, performed excellently against all tests, and thus provides a valuable component for machine driven medicinal chemistry design workflows.