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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]

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ToxProfiler now uses a Python based computational engine at the backend, resulting in minor differences in outputs of the toxicity target profile.

Contact us: t o x p r o @ b h s a i . o r g