As partner of MN-AM, we are happy to announce new release of ChemTunes•ToxGPS® v2020: users will have full access to all the components i.e., the toxicity database, safety evaluation database, read-across/RAX workflows, in silico predictions, and Liver BioPath metabolizer.

The only exception is RepDose database (which Fraunhofer owns the right). The url for this new version will still be https://chemtunes.com/. You will still have access to the current ChemTunes•ToxGPS® that you have been using if you need. This old version (https://2019.chemtunes.com) will be available for a month to help with the transition. Your current login credentials will continue to work with both versions. Based on all the feedback from many users, some new features have been added and fixed known bugs. The marquee software features for this release are: Read-Across: Export of Summary (Evidence) Table as an Excel file Pair-wise similarity comparison (Compare matrix): Export matrix and images (skyline plots) as Excel file TTC workflow (New): automatic Cramer Class assignments and interactive decision tree depending on estimated daily intake New chemotype profilers: Developmental/Reproductive alerts (P&G decision tree), Mitochondrial toxicity and Liver Steatosis alerts, LJMU profilers (DNA binders/ Protein binders/ Liver alerts) Detailed toxicity data display in workflow: Full dose-level data presentation and easier navigation of the hierarchy Query for multiple structures: bugs are fixed and now working much more intuitively. Many other usability improvements and bug fixes Please contact info@mn-am.com if you have questions or would wish for more information.