SAR vision|SM is a desktop application that allows users to intuitively
navigate chemical information and identify structure-property relationships.
It provides a structured environment to identify dataset-specific scaffolds
and chemotypes without using a proprietary algorithm for fast substructure
identification.
The application combines rapid substructure enumeration with knowledge-
based rules, facilitating dataset navigation and highlighting important
chemical substructures. Enhance your chemical data analysis with SAR
vision advanced tools and user-friendly interface.
Key Features and Benefits:
1. Automated Chemotype Identification and Organization:
SARvision|SM can automatically identify chemotypes and organize
them into a hierarchical tree structure, making it easy to understand
and analyze chemical relationships and hierarchies.
2. Creation of R-Group and Molecular Pair Tables:
Users can effortlessly generate R-group tables and Molecular Pair
tables, facilitating detailed structure-activity relationship (SAR)
analysis.
3. Data Visualization:
The application offers robust visualization tools, allowing users to
create plots that relate to chemotypes. These visualizations help in
interpreting complex chemical data and drawing meaningful
conclusions.
4. Seamless Data Export:
SARvision|SM supports easy export of data and visualizations to Word
and Excel, enabling seamless integration with other reporting and
documentation processes.
5. Advanced Search Capabilities:
The tool allows for efficient searching of chemical libraries with
multiple queries at once, significantly speeding up the data retrieval
process.
6. Active Data Filtering:
Users can actively filter data based on various criteria, including
chemotype, scaffold, data range, and specific properties. This feature
ensures that users can quickly hone in on the most relevant data for
their research needs.
