Features
What KumiChem can help?
ASO design
The platform automates target site identification by retrieving full transcript sequences, recognizing and annotating splice sites, and screening secondary structures to locate accessible single-stranded regions suitable for binding.
It generates large batches of ASO candidates at scale while proposing optimized chemical modifications and backbone chemistries to enhance stability, potency, and delivery. Integrated knowledge modules connect each design to the patent landscape for freedom-to-operate assessment and to the latest clinical and scientific evidence. Candidates are then evaluated through multi-parameter filtering and ranking, enabling intelligent prioritization of the most promising ASOs for experimental validation.

siRNA Design
The platform streamlines siRNA development by automatically identifying optimal target sites from full mRNA sequences using isoform-aware and structure-guided accessibility analysis.
It performs high-throughput generation of siRNA duplexes with built-in thermodynamic balancing and chemistry optimization to enhance potency and stability.
Integrated intelligence modules evaluate off-target risk, seed homology, and immunogenicity while linking each design to relevant patents and scientific literature. All candidates are then subjected to multi-parameter filtering and ranking, enabling efficient prioritization of the most promising siRNAs for experimental validation.

Data curation
The MetaAgent achieves effectively unlimited memory by batch-processing large collections of records and synthesizing structured summaries, allowing continuous awareness of all ingested content without context-window constraints.
For example, it can extract mechanism–disease–chemical relationships from the CTD database, mine modification patterns and delivery chemistries from patent corpora, and normalize experimental results from internal screening reports into unified knowledge graphs.
This curated foundation enables downstream agents to reason across heterogeneous sources, linking literature evidence, proprietary datasets, and regulatory knowledge to support more informed new drug design decisions.

Accelerate real-world drug discovery
Validated AI agents, scalable workflows, and enterprise-grade infrastructure for modern pharmaceutical research
Most popular
Enterprise (Standard)
For companies with small- to medium-scale workloads seeking to experiment with AIDD tooling powered by an AI agent.
- 2 users
- 40 agents
- 300 GB storage
- All RNA workflows
- Data curation suite
- Cloud deployment
Special Offer: 1 FREE custom workflow ($50,000 Value)
Enterprise (Pro)
Designed for companies aiming to strengthen and scale their capabilities with a comprehensive AI agent package to support long-term milestones.
- 3 team users
- 60 agent runs/user/day
- 2 TB storage/user
- All RNA workflows
- Data curation suite
- Custom templates
- On-premise option
- Enterprise support
- Early feature access
The cost is calculated individually depending on the needs