Accelerating RNA
Therapeutics with AI
BetaKumiChem™ is an agentic AI platform for ASO and siRNA design: from target to ranked candidates, up to 200× faster, with the reasoning behind every pick.
Start with a simple prompt
KumiChem™'s specialized agents design oligonucleotides end-to-end, fast, and show their reasoning at every step.
Illustrative exampleDesign siRNAs targeting MALAT1
Binding Prediction Agent
Efficacy & off-target screeningStructure Folding Agent
Secondary structure predictionOptimization Agent
Chemical modificationsBacked by and working with
Where RNA therapeutics unlock new possibilities
Rare Disease
Patients face rapid, life-threatening decline while effective treatments remain scarce or out of reach.
Cardiometabolic
Millions face preventable heart attacks, strokes, and organ failure while long-term control remains inadequate.
Oncology
Many tumors are driven by "undruggable" mutations that traditional small-molecule therapies cannot reach.
Neurology
Neurodegenerative diseases progress relentlessly with limited options to modify underlying pathology.
Sources: WHO; NIH Genetic and Rare Diseases Information Center; Global Genes.
Who It's For
Built for every team advancing RNA drug discovery,
from pharma R&D and academic labs to the clinic.
Pharma & Biotech
Accelerate ASO and siRNA programs from target assessment to candidate prioritization, with in silico toxicity screening built in.
Universities & Research Institutes
Bring AI into everyday research. Easy to adopt and flexible, KumiChem™ helps labs design, evaluate and iterate faster.
Hospitals & Clinical Research
Connect clinical insight with RNA therapeutics design, from exploring targets for rare and unmet diseases to assessing safety early.
Students & Learners
New to drug discovery or AI? Explore approachable resources on the latest in RNA therapeutics.
Data-Driven Decisions
Explore vast chemical and biological space, compare strategies, and get ranked, evidence-backed recommendations.
Fits Your Workflow
Plug into existing research processes and scale from a single experiment to a full portfolio.
Built for Collaboration
We already co-create with research labs and welcome partners through pilots, joint research and data collaboration.
Expert Support
Our drug discovery scientists and AI engineers support your team from onboarding to results.
Who It's For
Built for every team advancing RNA drug discovery, from pharma R&D and academic labs to the clinic.
Pharma & Biotech
Accelerate ASO and siRNA programs from target assessment to candidate prioritization, with in silico toxicity screening built in.
Universities & Research Institutes
Bring AI into everyday research. Easy to adopt and flexible, KumiChem™ helps labs design, evaluate and iterate faster.
Hospitals & Clinical Research
Connect clinical insight with RNA therapeutics design, from exploring targets for rare and unmet diseases to assessing safety early.
Students & Learners
New to drug discovery or AI? Explore approachable resources on the latest in RNA therapeutics.
Data-Driven Decisions
Explore vast chemical and biological space, compare strategies, and get ranked, evidence-backed recommendations.
Fits Your Workflow
Plug into existing research processes and scale from a single experiment to a full portfolio.
Built for Collaboration
We already co-create with research labs and welcome partners through pilots, joint research and data collaboration.
Expert Support
Our drug discovery scientists and AI engineers support your team from onboarding to results.
KumiChem™ offers an innovative approach to integrating AI into oligonucleotide drug discovery. Its unified platform has strong potential to accelerate siRNA and other oligonucleotide therapeutics development by streamlining molecular design, optimization, and evaluation.
News
Company news and product updates
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Frequently asked questions
Quick answers about KumiChem™, how it works and how to get started.
Design ASO and siRNA candidates from a simple prompt. KumiChem™'s agents handle target site selection, efficacy and off-target screening, structure analysis and chemical modification, then rank candidates with the evidence behind them.
Teams can also curate their own datasets and train custom models for program-specific needs.
KumiChem™ is built specifically for oligonucleotide drug discovery:
- End-to-end agents. One workflow from target to ranked candidates, instead of separate tools.
- Interpretable results. Every ranking is linked to its evidence: structure, off-targets, literature and patents.
- Proprietary data. 100K+ curated toxicity and chemical modification datapoints.
- Built by scientists. Developed by a team of RNA and AI researchers.
RNA therapeutics teams at pharma and biotech companies, academic labs, and hospital and clinical research groups exploring nucleic acid medicines.
Yes. KumiChem™ supports curating your internal datasets and training custom models on them. Data handling and deployment are agreed with each team.
KumiChem™ is in beta and works at the in silico design stage. We're running wet-lab validation with research partners and share results as they become available.
We onboard teams through demos and pilot projects. Book a demo to see KumiChem™ on your own target, or talk to us about becoming a PoC partner.
Send us your question and our team will reply by email.
Accelerate your RNA research with KumiChem™
Tell us about your team and program. We'll set up a demo and can discuss pilots or research collaboration.










