The pre-selected, diverse Maybridge HitFinder screening library makes identifying potential drug leads easy,  convenient, and cost-effective. The pre-plated collection consists of 14,400 Maybridge screening compounds, selected to represent the diversity of the Maybridge screening collection using a clustering algorithm based on standard Daylight fingerprints and Tanimoto similarity. The HitFinder collection comprises 14,400 compounds representing the drug-like diversity of the Maybridge screening collection, offering easy and rapid lead identification.
Selections are made using a clustering algorithm employing standard Daylight fingerprints with the Tanimoto similarity index clustering at 0.71 similarities. All screening compounds fit Lipinski’s guidelines for ""drug-likeness,"" and all have purity greater than 90%.Compounds have been selected to be non-reactive, helping to ensure fewer false positives and higher quality results. When you are ready to optimize your drug lead, our range of over 6,000 advanced, novel Maybridge building blocks provides high chemical diversity for accelerating your drug design process.