BioSolveIT develops software and services that help pharmaceutical researchers, academics, and chemists advance small-molecule drug discovery. The company combines interactive visualization with computational chemistry methods to support research from virtual screening through drug design and compound exploration. Its tools use a combinatorial approach to search very large chemical collections efficiently.

SeeSAR is a visual drug-design platform for tasks including virtual screening, molecular modeling, and fragment-based design. infiniSee navigates screening libraries and extensive chemical spaces to identify molecules similar to a user’s query, while infiniSee xREAL provides access to Enamine’s catalog of drug-like compounds. HPSee helps teams manage high-performance computing and scalable virtual-screening workflows. BioSolveIT also offers Chemical Space Docking® for structure-based exploration of large compound collections, along with technologies for docking, scoring, pharmacophore similarity, analog searching, and molecule generation.

Beyond its software, BioSolveIT provides contract research support for drug-discovery projects. Its experts in medicinal and computational chemistry apply the company’s tools across the discovery process.