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Recursion

#3 of 30 in AI Drug Discovery Software

Recursion: A broad discovery suite for teams connecting computational models with lab experiments. Ranked #3 of 30 in AI Drug Discovery Software by our editors (8.7/10); pricing: Pricing on request; best for teams linking computational discovery to experiments.

8.7/10Editor score
Recursion8.7 Visit Recursion

At a glance

  • Editor score
    8.7 / 10
  • Pricing
    Pricing on request
  • Best for
    Teams linking computational discovery to experiments
  • Free plan
    No
  • Target identification
    Yes
  • Founded
    2013 · Salt Lake City, Utah
  • Facts checked
    4 Oct 2026
  • Where it wins

    • Connects target identification, molecule design and ADMET computation.
    • Combines machine-learning analysis of biological and chemical data.
    • Schedules synthesis and experiments, with results feeding computational workflows.
  • Where it doesn't

    • No free plan is available.
    • Pricing is handled through sales rather than public plan tiers.
    • The proprietary Recursion OS is not open source.

Our verdict on Recursion

Recursion OS brings computational drug discovery and physical experimentation into one platform, with workflows that span target identification through molecule design and onward into development. Its capabilities include machine-learning analysis of biological and chemical data, generative de novo molecule design, ADMET property computation and workflow orchestration. Recursion describes the platform as supporting internal and partnered drug-development programs. It is aimed at mid-market and enterprise teams that want discovery computation connected to laboratory work, rather than buyers looking for a single-purpose design tool.

The defining strength is the connection between computational analysis and experiments. Teams can analyze biology and chemistry maps, identify targets, design molecules and compute ADMET properties, then schedule compounds for synthesis and experiments. Wet-lab results feed back into computational workflows, linking experimental evidence with the models and data used in discovery. This breadth may suit organizations coordinating chemistry and biology work across stages; buyers who need only one focused capability may find a broader suite unnecessary. The platform is proprietary: some Recursion datasets and models are publicly available, but Recursion OS itself is not open source.

According to Recursion’s published positioning, the platform spans target identification and molecule design through clinical development. That scope and its use in the company’s own programs and strategic partnerships make it a fit to evaluate for larger teams seeking an integrated discovery workflow. There is no free plan, and pricing is contact-sales rather than presented as public standalone software tiers, so organizations should expect a sales-led evaluation. Teams that need a published self-serve price or an open-source platform should consider alternatives; those connecting computation and wet-lab experiments are the clearer fit.

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

Recursion pricing

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

Recursion fact sheet

Free planNo
Paid fromNot verified
Target identificationYes
Molecule designYes
Drug repurposingNot verified
Discovery scopeSuite
Deployment optionsNot verified
Research publicationsYes
Built forMid-market, Enterprise (editorial estimate)
PricingPricing on request
Websiterecursion.com
Facts checked4 Oct 2026

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Featured on iTechGuides

Featured on iTechGuides — Recursion 8.7/10

Recursion 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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