Chemistry
Compound registration, exact and substructure search, Tanimoto similarity, stereochemistry-aware matching and reaction records.
Scientific data that remains connected
Adroit is designed for biotech, pharmaceutical, CRO and research teams that need chemical and biological records to answer questions together.
Biology
Protein registration, sequences, variants, isoforms, biological targets and complex biologics using HELM notation.
Experimental context
Link IC50, EC50, dose-response and other assay data directly to the compounds and targets they describe.
Core platform capabilities
- Exact, substructure and similarity search
- R/S and E/Z stereochemistry handling
- SDF, MOL, RXN, RDF, FASTA and PDB support
- Bulk import, export and API access
- Ketcher structure editing and 3Dmol viewing
- Patent checks through SureChEMBL data
- White-label customer portals
- Cloud, on-premises and hybrid deployment
AI-ready means well-structured, governed data. Adroit organises scientific entities and their relationships so teams can search them now and make them available to authorised analytics or AI workflows later.
Questions teams ask
Is Adroit an ELN or LIMS?
Adroit is positioned as a chemistry and biology data platform. It can sit alongside existing ELN and LIMS systems and can be configured or integrated around the workflow being addressed.
Can we start with chemistry and add biology later?
The deployment can be scoped around the immediate workflow. The shared model is designed so related scientific entities can be connected as requirements expand.
Does on-premises deployment lose platform functionality?
No. The on-premises option is intended to provide the platform behind your firewall without requiring a public-cloud dependency.