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Mole AI has now integrated ChEMBL, one of the largest bioactivity databases for drug discovery With this integration, researchers can now explore bioactive molecules, predict drug interactions, and uncover potential therapeutic targets faster than ever before
Why is this exciting? š¹ Instantly analyze bioactivity trends across thousands of compounds š¹ Use AI-driven predictions to find promising drug candidates š¹ Generate actionable insights for drug development, reducing R&D timelines
With ChEMBL now in Mole, think faster compound screening, deeper insights into molecular interactions, and smarter drug discovery pipelines
Mole is building a suite of tools to become an AI copilot for molecular researchers to iterate on data blazing fast and accurately What do you want to know? http://mole.gg
