This node calculates Murcko scaffolds of input molecules. Supported types: Molecule: String, SDF, Smiles, CML, Mol, InChI The nod…

This node enumerates all the isomers of the input molecules. Supported types: Molecule: String, SDF, Smiles, CML, Mol, InChI The …

This node highlights the structure atoms and bond by indices privided in a column value. Indices can be separated by space or com…

This node performs R-Group decomposition of a given collection of structures, using a scaffold that is common for these structure…

This node transforms molecules according to reaction-base set of rules. See the examples for more details. Supported types: Molec…

This node finds the maximum common scaffold (MCS) of an arbitrary amount of the input molecules. In case of multiple MCS, they ar…

This node combines the input molecule components into joined molecules and writes the result molecules into the output table colu…

This node decomposes the input molecules into connected components and writes the components into the output table columns. The b…

This node accepts a table with Indigo molecules and splits it into three sets, one with all organic rows, the second with all the…

This node accepts a table with molecules and splits it into three sets, the first one with all rows that satisfy the specified co…