An AI-driven retrosynthesis engine proposes routes; a PhD synthetic chemist verifies, scales and costs every one — hit identification to multi-kg, with no handoff friction. Automation makes us fast; expertise makes us right.
The engine proposes, our knowledge base grounds it, a PhD synthetic chemist verifies — and you get a cited, costed, scale-matched report you can fund, run and stand behind.
Curated retrosynthesis search proposes candidate routes for any target, known or novel, in seconds.
Industrial templates, a curated FDA drug-synthesis corpus and citable textbook retrieval anchor the chemistry.
A PhD synthetic chemist corrects, scale-matches and costs every route before it ships.
A cited, hazard-aware, scale-matched deliverable — citations and CAS verified, never guessed.
Representative target structure
Every deliverable passes a 6-point audit — structures, disconnections, conditions, quantitative claims, citations and protecting-group logic — before it ships.
Citations checked against Crossref / PubMed / USPTO; CAS confirmed on PubChem. Where conditions are uncertain, we leave them blank rather than wrong.
Client structures are covered by NDA, stored encrypted, never reused or used to train models. Your chemistry stays yours.
When the engine misses or a route is weak, we say so — and show the real chemistry. Credibility is the product.
Knowledge continuity across every stage of your program — one IP context, one accountable partner.
“Sell the chemist, not the script.”
The platform scales our throughput — it never replaces the expert judgment our clients pay for.
Bring us a target — known or novel. We return scale-matched, costed, verified routes your team can act on.
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