SARVISION|SM

PRODUCT OVERVIEW

SARvision|SM (Small Molecules) is a desktop application to assist in the visualization, mining and organization of chemical data. It has great flexibility in the definition of chemotypes, and it can filter data by scaffold type or any associated data, such as HTS results and physicochemical data.

SARvision|SM allows you to

  • Identify chemotypes automatically organized into a hierarchical tree

  • Easily create R-group tables and Molecular Pair tables

  • Visualize data with plots that relate to chemotypes

  • Seamlessly export to Word and Excel

  • Search libraries with multiple queries at once

  • Actively filter data based on chemotype, scaffold, data range and properties

  • Perform machine learning using the AMEDEO plugin

  • Integrate into your enterprise with tools such as CDDVault.

Contact us for more information:

Analyzing Structure Activity Relationships (SAR) in medicinal chemistry.

Patcore_newLogo.PNG

Is our exclusive distributor for Japan.

 

“SARVISION IS THE ONE CHEMOINFORMATICS TOOL ALL CHEMISTS SHOULD USE-TO STUDY COMPOUND COLLECTIONS, REAGENT SETS TO HTS LIBRARIES AND OF COURSE, STRUCTURE-ACTIVITY RELATIONSHIPS. IT’S EASY TO USE, CHEMICALLY INFORMATIVE, AND YOU’LL BE A MASTER OF CHEMICAL DIVERSITY INSTANTLY”

Mark L. Nelson, PhD, VP Business and Science Development, Echelon Biosciences & Frontier Scientific Inc.