Identify clinically relevant, druggable RNA pockets using our atlas of 200,000+ experimentally determined RNA structures, 100× larger than the public domain.
Screen proprietary RNA–small molecule libraries to identify functional compounds, delivering 20× higher hit rates for compounds that can advance to lead optimization.
Accelerate potency and selectivity with an AI-driven chemistry platform purpose-built for RNA–ligand interactions, achieving 10× more optimization in a single design–make–test cycle.
Progressive neurodegenerative disease with high unmet need
Undisclosed Indication
Available for Partnership
Available for Partnership

Undisclosed / Partner
















We question assumptions, follow the science, and pursue the best answer, not the conventional one.
AI is not a tool we add to drug discovery. It is part of how we discover, design, and learn.
We build proprietary data, test relentlessly, and let evidence, not hierarchy or intuition, drive decisions.
We take ownership, move quickly, and stay focused on turning hard scientific problems into medicines.