ProtoICH is a computational tool for predicting the mutagenicity of chemical compounds, through the combined use of a QSAR model and a rule-based expert system.





ProtoICH is specially focused on ICH M7 Guideline, aimed to reduce the potential carcinogenic risk of impurities. ICH M7 Guideline proposes the use of computational methods as an alternative for mutagenicity assays. It requires the prediction by means of two computational methodologies: a statistical method (QSAR) and an expert-rule based method. Moreover, it requires the detection of aflatoxins, N-nitrosamines and azoxy compounds, which are classified as a carcinogenicity cohort of concern.


Verify whether the molecules fall within the applicability domain (AD) of the models.
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