Egyptian Journal of Medical Human Genetics

Table 2 Drug toxicity prediction

From: An in silico LLPS perturbation approach in the design of a novel SARS-CoV-2 spike receptor-binding domain inhibitor

Toxicity parameters	C₆H₁₆O₂	C₆H₁₅NO₂
Hepatotoxicity	Inactive	Inactive
Carcinogenicity	Inactive	Inactive
Cytotoxicity	Inactive	Inactive
Mutagenicity	Inactive	Inactive

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