11 billion compounds available for your research at Chemspace

webinar

Mon, 28 Oct 2019, 16:00 CET (Berlin)

Dr. Yurii S. Moroz, CEO of Chemspace, Riga, Latvia

11 billion compounds available for your research at Chemspace

Chemspace just renewed its claim to be the largest online resource for small molecules. Including the REAL Space with more than 11 billion virtual product molecules provided on demand by Enamine, Chemspace again outnumbers all other small molecule resources by orders of magnitude. The success of your project depends on choosing the right source of molecules and medicinal chemistry expertise. At Chemspace, we understand your needs and guarantee molecules delivery in the required amount with high purity and always on time. Close collaboration with our respectful suppliers including Enamine, FCH group, and UORSY, among others, allows us to achieve this goal. In this webinar you’ll learn what Chemspace offers, how we work and why Chemspace stands out as the premier provider of high-quality drug discovery solutions.

Current news

GPU Prices Too High? Try HPSee!
August 18, 2026 14:19 CEST
Structure-based virtual screening of a billion-compound library used to be a question of how much hardware you could buy. Chemical Space Docking® changed the arithmetic: instead of enumerating and docking every product, it docks the reagents that span the space. Cost then scales with the size of the synthon set,...
Read on
category
Challenge
Fall 2026 Scientific Challenge Deadline Approaching
August 11, 2026 09:15 CEST
We invite researchers in academia (students, postdocs, professors), non-profit organizations, and individuals to participate in our quarterly Scientific Challenge. Take advantage of our wide array of software to help meet your drug discovery goals. How to Participate Just send us a proposal for the project you would like to advance...
Read on
category
Software
Comparing the Performance of BioSolveIT and Alternative Technologies
August 4, 2026 09:21 CEST
Chemical Space DockingĀ® (C-S-D) is designed for computationally efficient structure-based exploration of ultra-large Chemical Spaces. But how does it compare with other approaches? When searching ultra-large Chemical Spaces, computational efficiency and algorithmic strategies are crucial if trillions of compounds are to be screened for potential candidates. The approaches used to...
Read on