Overview

Transform disparate data into drug discoveries

With Ordino, you gain access to a bioinformatics data visualization platform optimized for drug discovery applications. It empowers you to interactively integrate, visualize, explore, analyze, annotate, and share virtually any combination of discovery data.

No black boxes. No mysterious AI. Just intuitive workflows and award-winning visual analytics tools designed to foster collaborative science and help you make data driven decisions with confidence.

Read the bioinformatics paper→
Ordino screenshot
Ordino screenshot
Ordino screenshot
Workflow

Supercharge your analysis workflow

Ordino workbenches: TCGA tissue, Copy number/expression/mutation, Cell line
01TCGA tissue
Start from your samples

Filter, rank, and select the tissue samples you want to investigate.

Cheminformatics

Ordino goes cheminformatics

Ordino now empowers researchers with a native chemical data model, offering first-class support for SMILES identifiers. The platform streamlines lead discovery through a scalable tabular compound overview that features interactive structural rendering and built-in substructure search capabilities. For deeper analysis, scientists can utilize a UMAP projection to explore the chemical space or our novel hierarchical facet plot to analyze complex reaction parameters. This integrated cheminformatics layer, powered by RDKit and asynchronous machine learning, ensures that high-dimensional chemical data is transformed into actionable, reproducible insights.

Ordino data table with chemical structures and hierarchical facet plot
Interactive structural tables
Scan hundreds of reaction sets with real-time rendering. Rows integrate chemical structures via SMILES with quantitative data for a high-level view of your experiment library.
Predictive model integrations
Rank compounds by efficacy using live recommender models or custom-trained predictive tools, while filtering out candidates that are difficult or expensive to synthesize.
Explainable AI (XAI)
Validate model logic using SHAP visualizations to demystify ranking drivers. Identify whether structural features or secondary variables drive predicted success to ensure transparent triage decisions.
Chemistry toolbox
Compute RDKit descriptors and Morgan fingerprints directly within the workbench. Run clustering algorithms to identify which chemical families perform best as a group.
AI

Discover agentic visual intelligence

Human-AI collaboration across the R&D lifecycle. Ordino works with your AI co-scientists, with rich, interactive visuals instead of text and static plots.

In-app intelligence & human control

An embedded in-app assistant inside Ordino helps researchers discover features and execute workflows using natural language, keeping human expertise in full control.

Interactive apps inside enterprise agents

Standardized Model Context Protocol (MCP) layers connect datavisyn tools directly to agents like Claude and Copilot, which render fully functional, interactive visual components inside the chat window.

Verifiable & transparent decision-making

Visual audit trails and transparent decision provenance let human teams and AI co-scientists cross-check outputs and answer deep research questions together.

Explore our AI roadmap→
Demo

See what you can do with Ordino

visynData

Elevate your analyses with biomedical intelligence

Ordino includes access to visynData, our extensive cloud-based biomedical database, which integrates public data from more than 80 public sources and data repositories.

Explore visynData→

Get started with Ordino

Try it out today→

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