We combine accurate physics with AI-driven acceleration to revolutionize in silico drug discovery. Our intuitive AI assistant requires no computational expertise, making cutting-edge research accessible to all. Backed by a world-class team of computational scientists, medicinal chemists, physicists, and biologists, we tackle the toughest challenges in drug discovery.

Searching for a drug like a needle in a haystack? We’ll find it for you.

Balto AI

Gather chemical data, investigate, and find promising molecules for drug discovery faster from a no-code conversational AI interface.

Gather data: gather chemical data, convert PDFs to SMILES, summarize and interact with research
Find pockets: locate pockets and strategize your investigation with chem-aware AI.
Dock small molecules: the world's most performant docking made for no-code. It's as simple as a conversation.

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Code-Based / API Access

Access molecular data, simulate, and analyze protein-ligand interactions at scale with a powerful drug discovery API built for computational chemists.

Gather data: Query major chemical and biological databases like PDB, ChEMBL, PubChem, and UniProt. Automate structure retrieval, annotations, and internal data enrichment.
Discovery: Programmatically extract molecules from literature and patents, run similarity searches, and analyze PDF data with structure-aware parsing.
Scale: Run high-throughput docking and property calculations using state-of-the-art AI tools. Optimize lead compounds with code-based precision.

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Many Molecules Don't Work - You Need More Molecules and Less Misses

Our tools and partnerships mean less molecules that don't work. Let us help you generate ideas and evaluate across multiple parameters faster in silico, before any synthesis