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Schrödinger LiveDesign

#4 of 30 in AI Drug Discovery Software

Schrödinger LiveDesign: Connects experimental results, predictions, and compound workflows for research teams. Ranked #4 of 30 in AI Drug Discovery Software by our editors (8.6/10); pricing: Pricing on request; best for mid-market and enterprise discovery teams.

8.6/10Editor score
Schrödinger LiveDesign8.6 Request a demo

At a glance

  • Editor score
    8.6 / 10
  • Pricing
    Pricing on request
  • Best for
    Mid-market and enterprise discovery teams
  • Target identification
    No
  • Founded
    1990 · New York, New York, United States
  • Facts checked
    4 Oct 2026
  • Where it wins

    • Brings experimental data and in-silico predictions into one workspace
    • Supports AI/ML property models, ligand editing, and docking predictions
    • Tracks compound progression and supports CRO workflow sharing
  • Where it doesn't

    • Demo-led sales process may slow initial evaluation
    • Focused on molecule discovery, not target identification or drug repurposing
    • Enterprise focus may not suit smaller teams seeking a lighter tool

Our verdict on Schrödinger LiveDesign

Schrödinger LiveDesign is an enterprise informatics platform for drug-discovery teams working across small molecules and biologics. It is aimed at organizations coordinating design–make–test–analyze work, where researchers need to share experimental data, predicted results, and compound decisions. Its focus is molecule-level discovery rather than target identification or drug repurposing, so teams seeking a broader target-to-treatment system may need another fit.

LiveDesign brings experimental data and in-silico predictions into a shared workspace, with dashboards for project and molecule analysis and live updates to compound progression. Researchers can train, deploy, and integrate AI/ML models for molecular property prediction, as well as use interactive ligand editing and docking predictions. The platform also supports design ideas and predictive modeling workflows, while workflow queues and data sharing help coordinate work with CRO partners. These capabilities make it relevant when teams need to connect computational work with experimental decisions rather than keep those activities in separate systems.

Schrödinger offers web and API access, with cloud and self-hosted deployment options. The API framework is intended to connect web-based or in-house technologies, giving organizations room to fit LiveDesign into existing workflows. According to the vendor's product information, prospective customers enter through a demo and contact-sales process; no published price is provided. That sales-led model and enterprise orientation are worth weighing during evaluation. Teams that need collaborative molecular design, model integration, and compound tracking should consider LiveDesign; groups focused on target identification, repurposing, or a simpler standalone task should look elsewhere.

Your product? Our editors can test Schrödinger LiveDesign in depth and publish a review, labelled as paid · from $99/mo →

Schrödinger LiveDesign pricing

Plans Pricing on request No free plan — trial or paid only. Prices checked 4 Oct 2026.
See plans on schrodinger.com

Schrödinger LiveDesign fact sheet

Free planNot verified
Paid fromNot verified
Target identificationNo
Molecule designYes
Drug repurposingNo
Discovery scopeMolecule
Deployment optionsBoth
Research publicationsYes
DeploymentCloud, Self-hosted
PlatformsWeb
SupportPhone
Built forMid-market, Enterprise (editorial estimate)
PricingPricing on request
Websiteschrodinger.com
Facts checked4 Oct 2026

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Featured on iTechGuides

Featured on iTechGuides — Schrödinger LiveDesign 8.6/10

Schrödinger LiveDesign is listed in our AI Drug Discovery Software directory. Add the badge to your site — it links back to this page.

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Reviewed by iTechGuides Editors · Editorial team · Updated Oct 2026

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