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Home News
  • What Is Lead Optimization In Drug Discovery?

    Lead optimization transforms an initial active molecule into a true drug candidate by fine-tuning its structure, balancing activity, safety, and stability to unlock real therapeutic potential.

  • Freedom Space 3.0 Publication is Out!

    We are excited to share that our latest publication on Freedom Space 3.0 is now out!

  • 3D Shape-based Similarity Screening for 5,000 USD!

    This fall, Chemspace brings you an exclusive offer: 3D shape-based similarity screening of 1.76M compounds from Enamine Screening Collection - only 5,000 USD. 

  • How Deep Learning Powers Drug Discovery: Methods to Results

    Discovering new medicines has always been a challenge with an asterisk. The journey from an early idea in the lab to a finished drug on the market with traditional research methods usually takes years of hard work and enormous human and financial effort.

  • Meet Chemspace Team at BioJapan 2025!

    Join Olena Mishchuk, PhD, and Inna Volkova at BioJapan - the premier bio-industry partnering event - taking place in Yokohama, Japan, on October 8–10.

  • 16B Molecules: Explore the Updated Chemspace Catalog

    Chemspace is the largest online catalog of small molecules and biologics! With every update, we make this universe of chemistry even bigger and easier to navigate.

     

     

  • Cucurbiturils: Supramolecular Chemistry Tools

    Cucurbiturils have become a subject of considerable interest within supramolecular chemistry, attributable to their distinctive host-guest characteristics and broad applicability across domains such as drug delivery, catalysis, molecular recognition, and materials science.

  • Limited Offer: AL-accelerated Docking and Synthesis for Just $35K

    Check out our exclusive limited offer: AL-accelerated docking of a custom set (up to 100M compounds from Enamine REAL) for just 35,000 USD!

  • ML in Drug Discovery: From Methods to Future Directions

    Discovering a new drug is like hunting for a needle in a haystack - except the haystack keeps growing while the search continues.

  • Chemspace joins Best of Show Awards with V-SYNTHES!

    Chemspace is excited to join the Best of Show Awards at Discovery on Target 2025 with our V-SYNTHES approach!

  • Meet Chemspace at the 23rd Discovery on Target in Boston, MA!

    We are excited to share that Uliana Matviienko, Inna Volkova, Mariia Tokova, and Kateryna Horbatok will be there representing Chemspace at booth #314.

  • Meet Chemspace Team at SCI 23rd Medicinal Chemistry Symposium!

    We are thrilled to share that Olga Tarkhanova, PhD, and Rita Gaidar will be representing Chemspace at the RSC-BMCS / SCI 23rd Medicinal Chemistry Symposium in Cambridge, September 14–17!

  • Chemspace Active Learning Driven Approach!

    Our AI-driven approach combines docking with Active Learning (AL), which addresses these challenges by intelligently guiding the search for promising compounds, performing only a fraction of the calculations.

  • Biologics for Research: VAV1!

    VAV1 has re-emerged as a focus of interest for pharmaceutical companies due to its high potential role in the pathogenesis of autoimmune diseases.

  • Last Chance: Custom Compound Library for Just $10K!

    Last Chance: Custom Compound Library for Just $10K!
    This is your final opportunity to get a custom-designed compound library tailored to your target - for only $10K.

  • World Hepatitis Day!

    Every year, July 28 marks World Hepatitis Day – a global call to raise awareness, promote prevention, improve diagnosis, and expand access to treatment for all forms of viral hepatitis.

  • Biologics for Research: Lactate Dehydrogenase A (LDHA)!

    Lactate dehydrogenase A (LDHA) is a promising target in drug discovery due to its central role in glycolysis. Chemspace offers a carefully selected set of Biologics for studying LDHA.

  • World Brain Day!

    On July 22, we celebrate World Brain Day, honoring the founding of the World Federation of Neurology and uniting the global community to promote brain health.

  • Pre-plated Type II Kinase Inhibitors Library!

    Following the screening of 3.9M compounds, we curated a library of 528 potent and novel type II kinase inhibitors.

  • Orogen Therapeutics And Chemspace/Enamine Announce Collaboration!

    Chemspace, LLC, Enamine, Ltd., and Orogen Therapeutics are excited to announce a strategic collaboration to enable next-generation REAL-driven DNA-encoded small molecule libraries (DELs). This partnership brings together the complementary strengths of the three companies to accelerate the search for innovative medicines.

  • 142B Molecules Are Now Available For Screening Via Pharos-3D!

    We are excited to announce that Freedom Space 4.0 is now accessible for screening using Alipheron’s latest powerful tool, Pharos-3D.

  • Tompson Sampling - A Guiding Star To Efficient Virtual Screening!

    Handling ultra-large chemical spaces like Enamine REAL Space (70B) or Chemspace Freedom Space 4.0 (142B) using traditional enumeration and scoring methods can take weeks and massive computing power.

  • Addressing the Rising Complexity of Chemical Space with V-SYNTHES

    Over the past few years, commercially available combinatorial libraries have expanded from billions to trillions of compounds, posing a fundamental computational and methodological challenge: how to explore such massive spaces efficiently and meaningfully? 

  • Chemspace Databases Are Now Searchable on the CHEESE Platform!

    Great News! Chemspace databases are now searchable on the CHEESE Platform!

  • Chemspace Collaboration with QDX!

    We are thrilled to announce our partnership with QDX, pioneers in revolutionizing molecular research through advanced computational technologies.

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