Your scientific co-pilot, behind your firewall

MARA (Molecular Analysis and Research Assistant) is an agentic system for scientific informatics. It sits inside your IT perimeter and gives your team a place to build tools, run workflows, and connect to internal databases without leaving your environment.

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Results you can trust

Scientists can see exactly which tools ran, with what inputs, and what came out.

Built to keep AI honest about what it knows.

Create, integrate, and access tools

Build new tools or wrap the ones you already use. Anything you build is instantly available to your whole organization, and a growing built-in library covers the things most scientific teams need on day one.

Turn Python snippets into team infrastructure

Drop in a snippet of Python (or have AI write it for you).
MARA spins up a managed sandbox for the tool automatically.
Once it's saved, your whole org has it.
python

Every tool is a REST endpoint

Your quick Python snippets become API endpoints your stack can call.
POST /api/tools/<tool_id>/run

100+ informatics tools and counting

Wrap external APIs

Point MARA at an existing API and it becomes a tool you can call in plain English.
endpoints

Query your databases

Save SQL queries as reusable tools.
Generate SQL on the fly to answer new questions.
Or just describe what you want and let MARA write the SQL.
databases

Visualize molecules

Manipulate atomic representations with natural language.
An interactive viewer shows up right in the chat.

Sketch in 2D

Built-in 2D editor for fast ideation and quick drawings.
sketch molecules

Natural language data engine

MARA pulls together the dataset your question needs.
Manipulate dataframes in plain English. No notebook gymnastics.
Grow the dataset as you go, using whatever tools are available to you.

Private and secure

Run MARA fully behind your firewall with the LLM of your choice (LLAMA 3, privately hosted GPT-4, your in-house model).
SSO-based login and key usage monitoring.
For Enterprise customers, Nanome has no access to your data.
private and secure

Save workflows. Share them with your team.

Define a workflow
Wire up the tools and run it
Pull PDB codes for the target from RCSB
Extract ligands using those PDB codes
Find similar molecules in ChEMBL
Score the candidates (synthetic accessibility, solubility, druglikeness)
Reusable across your whole org.

Prep in MARA. Inspect together in Nanome XR.

Ready to try MARA?

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First impressions

What early users are saying about MARA and what it's changing for their teams.
MARA's connection to our internal databases and custom tools changed how our group shares insight and collaborates on data.
Director of Data Sciences
MARA lets us run multi-step informatics workflows with plain language. Our team spends less time stitching scripts together and more time on the science.
Cheminformatics Director

Keep up with MARA

Get new features and platform updates as they ship.