Research PortalPubChemChEMBLAlphaFold DBAll systems operational

Molecular Intelligence OS

One platform for the complete chemical research workflow.

Query any compound. Run simulations. Generate and validate formulas. Export publication-ready citations. Powered by PubChem, ChEMBL, and EPA CompTox. Every output includes source citation and confidence score.

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General Tools

Molecule Analysis

Query any compound for hazard classification, toxicity profiling, environmental fate, and regulatory status, then visualize its 3D structure and inspect full physical, toxicity, and environmental properties in one unified workspace.

PubChemChEMBLEPA CompTox3Dmol.js

Computational Simulation

Semi-empirical and DFT-tier simulations. Upload PDB, SDF, MOL2, or SMILES. 3D WebGL viewer with ESP mapping, NCI detection, and trajectory playback. Run real quantum chemistry with IBM Qiskit, search open materials databases (Materials Project, OPTIMADE), and build/convert crystal structures with ASE-compatible tools and 3D measurement.

GFN2-xTBB3LYP/6-31G*OpenMM MDIBM Qiskit VQEMaterials ProjectASE Structure Tools

Structural Biology: AlphaFold IntegrationCC BY 4.0

Protein Structure Explorer

Search any human protein by UniProt ID or gene. 3D structures, pLDDT confidence, PAE heatmaps.

AlphaFold API3Dmol.jspLDDT

Chemical Binding Risk Scanner

Analyze chemical-protein binding against 10 toxicology target proteins.

AlphaFoldToxicologyAI

Mutation Sensitivity Analyzer

AlphaMissense pathogenicity analysis for amino acid variants.

AlphaMissensePathogenicity

Domain Reliability Heatmap

Visualize PAE matrix to assess structural domain reliability. AI interpretation.

Population Safety Profiler

Personalized ingredient safety warnings from AlphaFold + your health profile.

Health ProfilePersonalized

Integrated Data Sources

PubChem130M+

NCBI / NIH

Compound identity, bioassay, properties

ChEMBL2.4M+

EMBL-EBI

Bioactivity, drug-likeness, target data

EPA CompTox900k+

US EPA

Toxicity, environmental fate, regulatory

AlphaFold DB200k+

EMBL-EBI / DeepMind

Protein structures, pLDDT, PAE, AlphaMissense

No Black Box Outputs

Every number includes its data source and a confidence score.

Citation-Ready Exports

APA, ACS, and Vancouver formats. Export to CSV, JSON, or PDF.

Simulation to Formula Pipeline

Transfer any compound directly from simulation into the formula engine.

Research API

REST endpoints for compound lookup, hazard scoring, interaction checking, and formula generation. Python, JavaScript, and R SDKs available.

Suttain — Chemical Safety & Formula Intelligence

Suttain is an AI-powered platform for chemical safety analysis, formula generation, and product scanning. JavaScript is required to use the full application.

Key Features

Chemical Simulator — Test chemical combinations safely before mixing. Get instant hazard analysis and reaction predictions.
Formula Generator — Create professional skincare, soap, and cleaning product formulas with AI-powered ingredient recommendations and safety validation.
SuttainScan — Scan any product barcode to instantly analyze ingredients, get safety ratings, and find healthier alternatives.
Hydration Intelligence — Track daily water intake with biological, food-linked adjustments personalized to your body.
Research Portal — Molecular intelligence, computational simulation, and API access for professional chemists and scientists. Powered by PubChem, ChEMBL, and EPA CompTox.

Important Pages

Pricing — Free, Pro, and Lifetime plans for consumers; Research and Enterprise plans with API access.
Terms of Service — Terms governing use of the Suttain platform.
Privacy Policy — How we collect, use, and protect your data.
FAQ — Frequently asked questions about Suttain.
Book a Demo — Schedule a demo of the Suttain platform.
Research Portal — Computational chemistry tools for professional researchers.

Contact: contact@suttain.com