This category contains 5 nodes.
This node allows common adjustments to the matching behavior of molecules that are intended to be used as queries to get better search results.
Filters a table of molecules by applying filters taken from a set of standard catalogs.
Performs an R-Group decomposition for an input RDKit Mol column.
Does an R-Group decomposition for an input RDKit Mol column. It is planned to deprecate this node soon.
Checks structures and tries to normalize them, if necessary.
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