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SynPlan
The Discovery Dashboard
The agile starting point and dashboard for running Design-
Make-Test-Analyze (DMTA) cycles on the Synfini Foundry.
Establishes program objectives, customizable workflows, hypotheses, and serves as collaboration
center. Manages full Design-Make-Test-Analyze (DMTA) cycles. Takes novel targets to SynDesign and novel molecules – from any 3rd-Party system – to SynRoute and SynPlan.
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SynDesign
Superior Accuracy Shown on Smaller Training Sets
Semi-Supervised ML learns molecular encoding from millions of molecules then can make predictions from more than fifty of them.
A neuro-symbolic, neuro-physical AI system for molecule generation and property prediction.
SynDesign accurately predicts molecule properties such as affinity, selectivity and ADME
properties using a semi-supervised, transformer-based machine learning technique. The
chemist-first, semantically constrained AI requires 90% less data than other systems giving
fewer ‘false designs’ & direct optimization for fast, energy-efficient training.
The only chemistry AI built to naturally interact with chemists.
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SynRoute
AI Synthesis Planning
Empowering Chemists to develop routes for novel compounds, with the highest success rate of available synthetic planning tools.
An AI-driven synthesis planning tool that streamlines the complexity of
chemical synthesis. Generate and collaborate on synthesis designs &
routes in an integrated, chemist UX. Amplify human expertise and convert
concept into executable chemistry plans in less than 60 seconds. Highest
published route success rate (86%) on medicinal chemistry compounds.
Built for collaboration and feedback.
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SynBuild
The Agile Chemistry Automation
- Reproducible digital processes validated for 1000s of reactions
- Transferable processes that work across scales (μg to 10g)
- High-throughout parallel synthesis of 10s to 100s of compounds
- Rapid access to results with reporting through platform UI
Revolutionizes the synthetic chemistry process with a collection of tools that address the critical challenges of reproducibility, scalability and efficiency. SynBuild digitizes laboratory chemistry across three hardware systems: SynJet screens and optimizes 30 reactions per hour at nmol scale; SynJetPro produces 100 compounds per day at mg scale through parallel synthesis; and AutoSyn produces gram scale compounds through multistep flow chemistry, rapidly producing key intermediates and scaled-up compounds.
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SynDB
Virtual and Physical Connection
At the core of the Synfini platform, SynDB maintains aggregated, curated, validated &evolving chemistry data. The database has digital protocols for 60% of medicinal chemistry and is constantly growing from real-world drug discovery projects, resulting in a network effect of continuous improvement.