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The '''Molecular Query Language''' ('''MQL''') was designed to allow more complex, problem-specific search methods in [[chemoinformatics]]. In contrast to the widely used [[Smiles_arbitrary_target_specification|SMARTS]] queries, MQL provides for the specification of spatial and physicochemical properties of atoms and bonds. Additionally, it can easily be extended to handle non-atom-based graphs, also known as "reduced feature" graphs.
The [[query language]] is based on an [[extended Backus–Naur form]] (EBNF) using [[JavaCC]].
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