“The tool is a game changer in terms of time-saving. It summarizes project data and enhances SAR analysis across multiple endpoints instantly, all in a highly user-friendly and fully customizable manner.”
Automatic high-quality SAR reports generation with Matched Molecular Pairs analysis
Suitable for all research departments working on new molecule discoveries
Seamless integration with your existing research IT ecosystem
Reclaim time from generating SAR reports to focus on discovering new compounds
Automatic Dataset Upload and Processing
Easily import your datasets
Leverage the Matched Molecular Pairs-based algorithm to fragment and identify relationships between molecules
Keep your project up-to-date with each new assay result or compound entry
High-Quality SAR Report Generation
Establish visually organized SAR reports and associated metadata
Ensure consistency in font size, style, and alignment
Eliminate the need for manual copy-pasting and minimize human errors
Analysis and Collaboration
Identify trends and discover insights within your dataset
Use filters to refine reports and tailor them to scientific discussions
Seamlessly share the report with your project team to collaborate on designing the next compound
Data protection
Discngine applications are developed according to the ISO 27001 standard, which guarantees safe and secure software development and research data management.
Cloud technology
We offer secure application and data hosting on the Discngine Cloud Infrastructure, fully managed by our experts.
Instant deployment
Our SaaS (Software-as-a-Service) solutions eliminate the need for IT deployment, enabling fast onboarding and immediate usage of the application.
“SAR Slides is an intuitive platform creating visual views allowing you to analyze your SAR. It also simplifies your life by creating nice SAR slides for presentations!”
“Our highly committed collaboration with Discngine delivered an unprecedented tool that supports chemists to quickly and intuitively assess SARs and analyze several parameters simultaneously to question correlations.
We rapidly reach actionable insights that support decision-making, supporting the quick design of new compounds towards a defined multi-parametric profile.”