Experience the divine flavour of almost infinite drug-like compounds with the new update of the Chemical Space AMBrosia.

Ambinter is excited to announce our collaboration with BioSolveIT, an editor of superior drug discovery software, easy to use and with a solid scientific ground. Together, we built AMBrosia, an ultra large Chemical Space gathering virtual yet accessible molecules with original structures. It based on our unique in-house building blocks and chemical reactions, leading to a stunning amount of 125,924,571,692 with favourable physicochemical properties for early-stages of drug discovery. All AMBrosia entries can be ordered directly from Ambinter to be synthesized and delivered straight to you or you can order the building blocks and to perform the synthesis in-house.

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.

• AMBrosia supplements your projects with broader chemical diversity that can be ordered directly to your lab.
• 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.

• 3D Structure-based: 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.

You can download AMBrosia following this link.

To order building blocks : contact@ambinter.com

To order synthesis of AMBrosia compounds: ambrosia@greenpharma.com