Product Scientist
Inductive Bio - New York City, San Francisco, or Boston, United States
Posted Apr 7, 2026
Benefits
- Parental leave
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- Non-birth-parent leave
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- Family-building benefits
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- Fertility benefits: Not verified
- Adoption assistance: Not verified
- Surrogacy assistance: Not verified
- Mental health support
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- Relocation assistance
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- Childcare support
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- Learning budget
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- Salary
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- 401(k) match
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Schedule
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- Weekend work
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Application
- Cover letter
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- Assessment
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- Deadline
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Where they hire
State eligibility is not yet verified.
About this role
Product Scientist New York City, San Francisco, or Boston, United States Inductive Bio is an AI medicinal chemistry partner. We build virtual labs that help drug discovery teams make better decisions, faster, across the full DMTA cycle. Our platform includes Beacon-1 ADMET prediction models, human dose projection tools, and Indy, an AI medicinal chemistry assistant. Through a partnership with Enamine, we also offer library synthesis and direct-to-dose testing, closing the loop from computational design to experimental validation. Together, these power dozens of small molecule and beyond-rule-of-five programs for biotech and pharma partners. Beacon-1 placed 1st in both the 2025 Polaris and 2026 OpenADMET-ExpansionRx blind competitions, ahead of Merck & Co + NVIDIA and EMD Serono. We've raised $30M from Obvious Ventures, a16z Bio + Health, and Lux Capital, and were selected for a $21M ARPA-H CATALYST award to develop next-generation toxicity models. This is a remote-friendly role, but we give bonus points to candidates located in Boston, New York, or San Francisco where we have physical offices. While we are flexible on time zone for primary working hours, this role requires availability for external meetings that frequently occur during Eastern Time business hours. The Role We're seeking a seasoned computational or medicinal chemist to join the Product Science team as a Product Scientist . You'll be the primary Inductive scientific lead on partner programs, applying your med chem, comp chem, and DMPK expertise to real molecular optimization problems with a focus on dose-centric optimization. You'll work across a wide range
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