Preclinical toxicity triage
by Antara
Structures stay in this browser. They are not saved or used for training. Refreshing the page clears them.
These mechanism rows assess the structure you submitted. They do not include formed-metabolite product assessments.
Metabolites and reactive intermediates generated by the metabolic model. Findings here are not attributed to the submitted parent structure.
Compare structural liability versus a reference compound using the same analysis pipeline as Analyze.
Structures stay in this browser. They are not saved or used for training. Refreshing the page clears them.
One structure per row: a SMILES, or a SMILES, a tab, and an optional name. A CSV header with a SMILES column is also accepted. The reference stays in its own fields. Nothing is analysed until Run Compare.
Batch triage for up to 200 compounds. Files run as sequential requests of at most 50 molecules; APEX is excluded.
Structures stay in this browser. They are not saved or used for training. Refreshing the page clears them.
Exported row numbers count nonblank, non-comment data rows. An optional CSV header does not count; duplicate rows are preserved.
Click a compound to open the Analyze report, with flags and watchlist items shown.