Consumer and brand
Safer, greener products. Scan products, check chemical interactions, read safety data sheets and build formulas.
- Product Scanner
- Chemical Analysis
- Formula Generator
- SDS Analyzer
- Carbon Ledger
One platform. Two ways to work.
Scan, test, and formulate safer products, or explore Atomistic Simulation and Drug Design with scientific context from PubChem, ChEMBL, and RCSB PDB. Choose the workspace that fits your question.
Research
Atomistic Simulation, Binding & ADME, and Drug Design for chemists, scientists, and R&D teams. Prepare molecular calculations, predict binding and ADME properties, and explore targets with evidence to guide your next step.
- Atomistic Simulation
- Binding & ADME
- Drug Design
For everyone
Four ways in, one plain-language answer
However you start, you end up knowing for sure.
Product Scanner
Scan a barcode to see a product's ingredients, allergens and ingredient safety grades.
Chemical Analysis
Check whether combining products or ingredients is safe before you mix them.
Formula Generator
Build a skincare, soap or cleaning formula with ingredient safety checks.
Sustainability Impact
See how a product or formula stacks up on environmental impact.
For researchers
Three tools. A focused research workspace.
Atomistic Simulation for molecular systems. Binding & ADME for binding and molecular property predictions. Drug Design for targets and candidates.
Atomistic Simulation
Configure quantum chemistry, molecular dynamics, and materials workflows. Prepare engine-specific inputs and review assumptions before running calculations with configured compute.
Drug Design
Search biological targets, explore screening methods, and save candidate shortlists. Live target records support research; demonstration scores are not validated predictions.
Binding & ADME
Predict protein–ligand binding and ADME properties with supported engines. Review structure confidence and run reports to guide follow-up research; predictions do not replace experimental validation.
How it fits together
From a question to a reviewable next step
Consumer tools and Research share a platform, with workflows tailored to different tasks.
Define your question
Choose consumer tools, Atomistic Simulation, or Drug Design for the task at hand.
Prepare your workflow
Select inputs and source records, then configure a calculation or screening approach.
Review your next step
Check assumptions, retain research context, and validate findings before laboratory use.
Atomistic Simulation prepares molecular workflows; Drug Design supports target search and candidate review. Generated setups and illustrative scores require independent validation, and engine execution needs configured compute.
Scientific data sources / Not endorsements
ChEMBL
Alongside these public sources, Suttain keeps its own curated records, which are labelled "Suttain DB" wherever they appear. Source records support product analysis, Atomistic Simulation, and Drug Design. Database coverage varies; verify original records before scientific use.