Inte:Ligand supports scientists worldwide with innovative approaches for early drug discovery research using computer-aided design solutions. Molecular designers in the pharmaceutical, cosmetic, nutrition, animal health and agro science industries use our solutions to design and identify novel bioactive molecules. We develop the most innovative and user friendly modeling software platforms and provide expert consulting to inspire the innovative process of designing molecules, filtering ideas, and de-risking candidates. Our off the shelf computer-aided design tools include LigandScout, ilib:Diverse, IL PharmDB and the IL Expert KNIME Extensions as well as validated 3D-chemical pharmacophore models for toxicity prediction and precomputed libraries for virtual screening. We provide all of the tools and knowledge you need for successful early drug discovery projects including training and validated workflows to help scientists design and identify bioactive molecules efficiently and productively.