PlatformSynthesis planning, reimagined
AI-powered retrosynthesis that transforms how chemists plan synthesis, reducing hours of work to seconds.
See how it worksDesigned for industry and research workflows.
Partners & research institutions
The Core Interaction
How chemists use SynovAI
Define a target molecule
Start with a single target, no pre-defined route assumptions.
Input SMILES
The common and readily available format representing your target molecule.
Apply real-world constraints
Adjust route length, number of steps, temperature, deep search, and commercial stock.
Generate hundreds of routes in seconds
Each presented with a confidence and scalability rating to help you select the right route.
Core platform features
Everything between a target structure and a decision your team can stand behind.
Ranked routes, scored your way
- Dozens of routes per target in under a minute
- Six feasibility dimensions scored on every route
- Re-rank instantly with built-in scoring profiles
Sourcing & IP, built in
- Building-block and vendor availability on every intermediate
- Patent / freedom-to-operate signal per route
- Patent calendar mapped to your launch date
Decide as a team
- Share routes across medchem, process, IP, and procurement
- Assign work and flag routes by specialty
- Capture the decision with multi-signature sign-off
Run at scale
- Batch hundreds of targets at once
- Library enumeration from a shared core
- Lab-ready exports your bench can act on
What sets SynovAI apart
The model strengths behind every route — what our retrosynthesis engine does that others don't.
Multi-model synergy
- Multi-step reactions
- Conditions
- Ring breaking
Multi-step aware, like a human expert
- Backed by modern, expert researchers and papers across the literature
Handles novel reactions with efficient latent space
- Generates data with interpolable latent space
Where SynovAI changes outcomes
Early route selection
Problem
Teams commit to the first workable route and never see the cheaper or cleaner ones.
Solution
SynovAI lays out the full landscape up front, so you choose from many routes, not the first that works.
Backup route discovery
Problem
A route fails at scale-up and the program stalls while chemists start the search over.
Solution
A ranked set of viable alternatives is already waiting, so a setback becomes a pivot, not a restart.
Process optimization
Problem
Inefficiencies surface late, when fixing them means a costly redesign.
Solution
Routes are compared on cost, scalability, and sourcing before you commit, so the efficient path is the one you pick.
Designed for Diverse Chemical Workflows
Pharmaceutical R&D
Accelerate drug candidate synthesis by rapidly identifying viable routes to complex targets.
Biotech & startups
Move faster with limited resources by focusing lab efforts on the most promising pathways.
Academic research labs
Explore novel synthetic strategies and expand research capabilities with AI-assisted planning.
Sustainable manufacturing
Identify greener synthesis routes that minimize waste and environmental impact.
Materials science
Plan synthesis of advanced materials and specialty chemicals with complex architectures.
Fine chemicals
Optimize production routes for specialty and fine chemical manufacturing.
Put SynovAI on your next molecule
Bring a structure to a working session with our team, or start in the platform today.