Menten AI
Creating the next generation of protein-based drugs and enzymes powered by machine learning
What is the Challenge?
80% of drug targets are complex protein interfaces beyond the reach of traditional drugs. Small molecules are too small to successfully bind the targets, and biologics are too large to get inside the cells where most of those challenging targets reside. Peptides have long been proposed as a "Goldilocks" molecule with just the right size to perpetuate the cell membrane and bind to the target, but accessing that chemical space has proven very challenging. Recent successes (e.g. Merck’s PCSK9 and JnJ’s IL-23 inhibitors) have foreshadowed a next-generation of peptide macrocycles with membrane-permeability capabilities that could be extended to other challenging drug targets; however, identifying and optimizing these molecules experimentally remains very challenging and can take several years. What if there was a way to use AI to create a shortcut to the right chemical space?