Reactivity is designed to perform chemical synthesis in the forward direction. No similarity or pattern matching tricks.
Its foundation is a structured chemical knowledge graph — assembled from the complete corpus of published chemistry and connected through the reactive substructural handles that define molecular behaviour.
A system that can propose structures and routes that do not yet exist — a system that will solve organic synthesis.
Every known reaction, mechanism and molecule is currently being ingested by Cognisynt AI. The result is a richly connected map of chemical knowledge.
On top of this sits a reasoning layer that traverses chemical space by mechanistic plausibility — not statistical similarity.
This is the AlphaFold approach applied to synthesis: coming at a hard problem from a completely different direction.
Reactivity Core is in active development. Ingestion is live and the knowledge graph is being assembled, with the reasoning layer following closely behind.
We are selectively onboarding early investors and partners from pharma and fine chemicals — organisations that want to shape the platform as it is built.
If you are working at the frontier of synthesis and want early access, we want to hear from you.
The knowledge foundation. Every reaction. Every load-bearing concept.
Reactivity Core is the infrastructure on which everything else is built. It will resemble a molecular search engine with leading-edge retrosynthetic capabilities like any other.
Under the hood, it is a different creature entirely — performing chemical synthesis in the forward direction, intentionally navigating the combinatorial explosion of possibilities to converge on an answer with literature precedent.
It is a highly sophisticated synthetic brain that understands how to build molecules — an AI that can identify the alternative routes and reactions just beyond the reach of expert synthetic chemists.