Welcome
ToxProfiler is a web-based read across tool that
predicts the toxic liability of a compound by mining
chemical-protein interactions and using chemical
similarity approach. Users can upload their own query
chemicals which will be screened for the ability to
interact with 64 toxicity targets/molecular initiating
events. In short, this tool provides an
in silico safety screen for chemicals.
Reference: Abdulhameed, M.D.M., Liu, R., Schyman, P.; Sachs,
D.; Xu, Z.; Desai, V.; Wallqvist, A. ToxProfiler:
Toxicity-target profiler based on chemical similarity.
Computational Toxicology. 2021, 18, 100162.
[Link]