Download BioSolveIT infiniSee 2025 v7.0.0 + license
BioSolveIT infiniSee software download with license and crack is your chemical space navigation platform. Based on similarity, infiniSee finds molecules of interest in screening libraries or Chemical Spaces of almost infinite size. Given a template or query molecule, infiniSee returns unexpectedly similar molecules.
Explore the Chemical Space Let’s start with a thought experiment: If you fill an Olympic-size swimming pool with sand, you need a volume equal to approximately 10,000,000 cups of coffee. This volume, in turn, contains approximately 1013 grains of sand. Now, think of these individual grains of sand to represent possible drug candidates and you are looking for the one golden molecule.
Key features and capabilities of BioSolveIT infiniSee
- Ligand-Based Drug Design (LBDD): Find novel compounds based on the similarity of a known active molecule .
- Structure-Based Drug Design (SBDD): Use “Chemical Space Docking®” to evaluate how compounds from trillion-sized spaces interact directly with a protein’s binding site .
- Fragment-Based Drug Discovery (FBDD): Use the Motif Matcher to find all molecules containing a specific fragment of interest .
- Hit-to-Lead & SAR Analysis: Generate thousands of close analogs to explore structure-activity relationships and optimize a lead compound .
- Custom Library Generation: Export results in various formats to build focused, project-specific libraries for downstream testing or ML/AI workflows
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Ligand-Based Virtual Screening (LBVS): Finds structurally diverse yet functionally similar molecules from a single query compound.
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Fragment-Based Drug Discovery (FBDD): Quickly identifies all molecules containing a specific fragment across trillion-scale chemical spaces.
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SAR Analysis & Lead Optimization: Generates thousands of close analogs to understand structure-activity relationships.
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Post-Docking Library Enrichment: Expands docking hit lists by finding similar, purchasable compounds for experimental testing.
What infiniSee does:
- Discover unseen possibilities: Find molecules in unprecedented, large spaces of 1014 structures and more, or search your own in-house library for actives.
- See hidden similarities: Similarity between a query and hit molecules is pleasingly visualized for you to select compounds effortlessly. infiniSee will show you why it considers something alike.
- Distant neighbors in action: Mine compound libraries for interesting scaffold hops. infiniSee finds molecules which are distant at first sight, yet very close in chemistry and pharmacophore-based action.
- Unlimited accessibles: From virtual to vial within days! Only what is highly likely to be formed in the lab will be proposed during infiniSee’s Chemical Space navigation. Collaboration with our partners allows delivery of desired hits within few weeks.
BioSolveIT infiniSee software details:
- Supported operating systems: Windows x64 + Linux
- File Size: 140 MB
- Crack: Full Crack
- License type: single user and lifetime
