Scientist II, Cheminformatics
Relay Therapeutics Inc - Cambridge, MA
Posted May 4, 2026
Benefits
- Parental leave
- Not verified
- Non-birth-parent leave
- Not verified
- Family-building benefits
-
- Fertility benefits: Not verified
- Adoption assistance: Not verified
- Surrogacy assistance: Not verified
- Mental health support
- Not verified
- Relocation assistance
- Not verified
- Childcare support
- Not verified
- Learning budget
- Not verified
- Verification
- Not verified checked Jun 13, 2026
- Salary
- $88K-$126K not verified - source not recorded; timestamp not recorded
- 401(k) match
- Reported from DOL Form 5500 industry filing (not employer-specific)
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Market context
- U.S. role benchmark (BLS OEWS)
- $111,944 U.S. median for this role
- Projected growth (BLS Employment Projections)
- +13.7% - Much faster than average
4% below the BLS role benchmark for data and ml aggregate.
Matched to SOC 15-1252 - Data and ML aggregate by role bucket.
Source: U.S. Bureau of Labor Statistics, OEWS, May 2024 and Employment Projections, 2024-2034.
Schedule
- Shift type
- Not verified
- Weekend work
- Not verified
Application
- Cover letter
- Not verified
- Assessment
- Not verified
- Deadline
- Not stated
Where they hire
State eligibility is not yet verified.
About this role
Scientist II, Cheminformatics Cambridge, MA The Opportunity: Relay Therapeutics is seeking a highly motivated Scientist to join our Drug Discovery team in a unique hybrid role that integrates synthetic chemistry with cheminformatics. This position is ideal for a scientist who enjoys working at the interface of experimental and computational disciplines and is excited to help shape how data-driven chemistry is done in a modern biotech environment. Your Role: - Maintain and support tools used in compound registration, lab operations and data ingestion from assays, as well as broader data and software access workflows - Design and execute synthetic chemistry workflows, with a focus on high-throughput or parallel synthesis to support medicinal chemistry programs - Contribute to the design, enumeration, and prioritization of compound libraries using cheminformatics tools - Collaborate closely with computational chemists, data scientists, and medicinal chemists to guide compound design using data-driven insights - Analyze and interpret experimental data to inform structure-activity relationships (SAR) and compound optimization - Help develop and refine internal workflows that integrate synthetic chemistry with computational approaches - Maintain clear documentation and communicate results effectively across multidisciplinary teams Your Background: - Ph.D. or M.S. in Organic Chemistry or a related field, with 2-5 years of relevant industry experience preferred - Demonstrated experience in synthetic organic chemistry - Familiarity with cheminformatics tools and concepts (e.g., molecular representations, library design, property prediction) - Experience with scripting or data analysis tools (e.g., Python, RDKit) - Strong problem-solving skills and the ability to work both independently and collaboratively
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