This category contains 6 nodes.
Applies a number of substructure filters to an input RDKit Mol column. Please use the RDKit Molecule Substructure Filter instead.
Node for filtering set of molecules containing functional groups specified by the user.
Node to find the Maximum Common Substructure (MCS).
Applies a number of substructure filters to an input RDKit Mol column.
Calculates the number of times a query molecule is present in the input molecule.
Applies a substructure filter to an input RDKit Mol column
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