In silico studies involve the use of computational methods, such as molecular modeling and simulations, to predict or understand the behavior and properties of these compounds. In this context, in silico studies might be used to predict how these derivatives interact with the urease enzyme at a molecular level or to optimize the design of new compounds for improved urease inhibitory activity.
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N'-benzoyl-3-methylbenzohydrazide
2-methylsulfanyl-3-(4-chlorophenyl)-3H-quinazolin-4-one
4-(4-methoxyphenylamino)-8-methyl-2H-chromen-2-one
