We are thrilled to announce a major update to the AMBrosia Chemical Space in collaboration with Ambinter!
The state-of-the-art source for diverse drug-like scaffolds now boasts an incredible 126 billion of synthetically accessible compounds for drug discovery projects.
What does the update feature?
- Expanded to an astounding 125,924,571,692 compounds (1.26 × 1011, +14% compounds in total).
- Built from carefully selected, real-world building blocks and proven reaction schemes:
- 10 synthetic reactions added.
- 24% increase in used building blocks.
How AMBrosia boosts your drug discovery campaigns
- AMBrosia supplements your projects with broader chemical diversity that can be ordered directly to your table.
- Cherry-picked building blocks and reactions deliver tailored scaffolds for faster and more efficient hit identification and lead optimization.
- Results retrieved from AMBrosia have high synthetic feasibility. Any molecule you find can be put in physical samples within few weeks to accelerate your research workflows.
How to browse AMBrosia
- 3D Structure-basedLatest: AMBrosia can be searched with Chemical Space Docking™ to mine for most promising candidates that form high-quality interactions in your binding site.
- Screen for relevant chemistry using the Chemical Space navigation platform infiniSee.
- … or use the the command-line versions of the Chemical Space exploration tools.
Explore the updated AMBrosia Space today and unlock the next breakthrough in your drug discovery journey!
Download AMBrosia following this link.