For your year-end discovery campaign, get special discounts on their ready-to-use OpenDEL™. The more kits you select, the higher the discount - up to 20% off.
Available libraries on Chemspace:
OpenDEL™ – Small Molecules: 3.8B compounds
OpenDEL™ – Macrocycles: 200M compounds
Why OpenDEL™ works
- Ready-to-run kits - just prepare your biological target and start screening
- No structure disclosure or licensing fees for discovered hits
- Your targets remain confidential - IP stays fully protected
- Shared building blocks and codon data enable deeper SAR analysis and ML workflows
And that is where Chemspace adds even more value
DEL isn’t just about screening - it’s about what comes next. With our DEL-ML workflow, we combine machine learning, ultra-large chemical spaces, and medicinal chemistry expertise to prioritize hits, guide compound selection, and accelerate hit follow-up.
We support:
- ML-driven hit analysis
- Off-DNA synthesis and validation
- Hit expansion across large chemical spaces
- End-to-end project support - from library screening to synthesized compounds
All are fully integrated within the Chemspace platform!
