molab.ai provides a step-change in drug and compound discovery through robust ADMET predictions and a compound optimization suite
ADMET prediction engine
Highly accurate ADMET property predictions with reliable confidence indicators providing actionable recommendations for novel molecules – with very robust performance on uncharted chemical space, outperforming physics-based models as well as other AI/ML solutions.
Compound optimization suite
Suggestions for novel, alternative molecular structures optimized for improved binding affinity, desirable ADMET properties and synthetic accessibility.
We are a purpose-driven AI company that combines scientific excellence, impact orientation and entrepreneurial drive. We leverage our unique technology and hands-on approach to help our clients unlock substantial value, fast.
Precision molecules for the benefit of patients, people and the planet.
Market-leading AI technology to create better molecules faster.