Adroit links compounds to biological targets in a single unified schema. Deploy in the cloud, on premises or as a hybrid architecture. Patent landscape analysis is available as an optional module.
Most platforms treat chemistry and biology as separate modules. Adroit uses a single shared schema where molecules automatically link to protein targets, reactions, and assay data. No manual connections required.
Others: Separate chemistry and biology databases
Adroit: One schema, auto-linked
Your compounds stay behind your firewall. Full functionality without cloud dependency. Perfect for organisations requiring data sovereignty, air-gapped environments, or GDPR compliance.
Choose cloud, on-premises or hybrid deployment according to your data and infrastructure requirements.
Start with the workflow and data that matter most. Adroit is designed to reduce unnecessary configuration and support a focused implementation.
The deployment plan is scoped around your data, integrations and governance requirements.
SureChEMBL integration with 28.4 million compound structures is available as an optional module, bringing early patent landscape context into compound review.
A research and screening aid; legal freedom-to-operate conclusions require qualified patent counsel.
We unify scattered data, organise it for AI, and give you the platform to manage, search, and deliver insights to customers and colleagues.
A data platform that organizes your scientific data, makes it searchable, and lets your customers access it directly. Branded as your own.
We understand your workflow first, then build or configure the right solution. No assumptions, no guesswork.
When you need something bespoke. Deploy it your way: cloud, on-premise, or hybrid.
A single platform for small molecules, biologics, proteins, and reactions. Industrial-grade structure search with proper stereochemistry handling. Scales to 10+ million compounds.
Compound registration & structure search
Built for: Biotech R&D, CROs, contract synthesis labs, pharma collaboration portals
Learn More →Proteins, targets & sequence management
Used by: Drug discovery teams, biologics development, target-based screening
Learn More →Genomics & multi-omics data delivery
Designed for: Genomics service labs, CROs, biobanks
Learn More →Substructure, similarity (Tanimoto fingerprints), exact match. Powered by the RDKit cartridge, an industrial-grade open-source cheminformatics engine.
Proper R/S and E/Z configuration handling. Search with strict stereochemistry or ignore it. Tautomer matching included.
Server-side pagination handles 10+ million molecules. AG Grid integration for smooth browsing of large compound libraries.
SDF, MOL, RXN, RDF, FASTA, PDB. Bulk import and export. API access for programmatic integration.
Full reaction database with RXN/RDF support. Reactions are linked to molecules in the same schema, which is unusual in the industry.
Ketcher structure editor. 3Dmol protein viewer. Built-in charting for assay data and SAR analysis.
Review the capabilities, deployment choices and evaluation questions that matter for your workflow.
Standardise compound records and connect them to reactions, targets and assay results.
Explore registration →Exact, substructure and Tanimoto similarity search with stereochemistry-aware controls.
Explore structure search →Keep sensitive scientific data behind your firewall or use a cloud or hybrid architecture.
Explore deployment →Keep compound series, structures, reactions, targets and activity evidence connected.
Explore the workflow →Deliver searchable project and scientific data through a secure white-label experience.
Explore customer portals →Use a practical framework to compare scientific data platforms with representative evidence.
Read the guide →Our founder was SVP at Dotmatics. We know what works in scientific informatics.
Our founder was SVP at Dotmatics where he tripled turnover. We know what works and what doesn't in scientific informatics.
Leadership team with experience in pharma, biotech, and research data management. We've handled a lot of unusual edge cases. Dotmatics, Thomson Reuters, BIOVIA, Taconic, InClinico — we've been inside these organisations and know what works.
We understand your workflow before recommending solutions. No assumptions, no guesswork.
Cloud, on-premises, or hybrid. Air-gapped environments supported. We deploy the way you need.
Configuration is scoped around the scientific workflow, data model and integrations that the organisation actually needs.
Your platform, your brand. Serve your customers through a portal that looks like yours.
Proud partners in life sciences and scientific informatics.
Our leadership team brings over a century of combined hands-on experience in pharmaceutical, biotech, and research data management. We've built and sold scientific software. We've led commercial teams at global life sciences companies and consulted for everyone from startups to Big Pharma.
We founded Adroit AI because we kept seeing the same problem: valuable data locked away, inaccessible to the people who need it. Service lab, CRO, research institution, or pharma company? If your data needs to reach your customers, we can help.
Our approach: understand your workflow first (discovery engagement), then build or configure the right solution (Adroit platform or custom consulting).
Decades of life sciences experience, and a real interest in fixing data problems.
Founder & CEO
30+ years transforming how researchers manage scientific data. Former SVP at Dotmatics where he helped grow revenue from £4 million to £16 million in three years, and Sales Director at Thomson Reuters. University of Manchester.
Scientific Advisor
PhD Cambridge. 40+ years in pharmaceutical and biotech consulting. CSO at Oncocidia, Managing Director at InClinico International. Deep expertise from drug discovery to clinical.
LinkedIn →Sr. Commercial Advisor
CEO & Chair at Sampled. 25+ years commercial leadership in life sciences. Former CCO at Taconic Biosciences and COO at ArisGlobal. BS Chemistry & MBA from Fordham.
LinkedIn →Advisor & Board Member
Life sciences R&D commercialization expert. Former roles at BIOVIA and Genpro Research. Harvard University. Focused on using technology to change how life sciences R&D works.
LinkedIn →Strategic Communications Advisor
Thought leadership and communications leader in technology and global platforms. Former roles at BBC and Bloomberg. University of Manchester. Focused on making complex ideas clear, relevant and commercially meaningful.
LinkedIn →Watch
Richard Lingard on the Varun Sharma Podcast: scientific data, and how Adroit AI is reshaping it.
Combined platform for drug discovery teams. Link compounds to targets, track SAR, manage lead series. Deploy behind your firewall for IP protection.
Deliver data to your customers professionally. White-label portals, client data separation, secure access controls.
Structure-activity relationships at your fingertips. Substructure search, stereochemistry handling, assay data integration.
Need a platform, a discovery engagement, or just want to talk through options? Get in touch.
Or email us directly at [email protected]