Does an R-Group decomposition for an input RDKit Mol column. It is planned to deprecate this node soon, so that it cannot be used in new workflows anymore. It will be replaced by a new one developed based on RDKit functionality that was added in 2018/2019.
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Popular Successors
- Column Filter13 %
Loop End8 %- RDKit From Molecule5 %
- GroupBy5 %
- RDKit SMILES Headers5 %
- Sorter3 %
- RDKit Canon SMILES3 %
- Column Splitter3 %
- RDKit R-Group Decomposition3 %
- R-Group Decomposer3 %
CSV Writer3 %- Linear Regression Learner3 %
- RDKit To Molecule3 %
- Column Aggregator2 %
- Constant Value Column2 %
- SDF Writer2 %
- Java Snippet1 %
Column Rename1 %- Unpivot1 %
- Atom Signatures1 %
- RDKit Generate Coords1 %
- MolConverter1 %
Table Column to Variable1 %- Concatenate1 %
- Row Filter1 %
- Reference Row Filter1 %
- Empty Table Switch1 %
- Molecule Type Cast1 %
- RDKit Molecule Catalog Filter1 %
- Feature Remover< 1 %
- Murcko Scaffold< 1 %
Joiner< 1 %- Interactive Table (legacy)< 1 %
- RDKit Chemical Transformation< 1 %
Variable to Table Column< 1 %Table Writer< 1 %Naive Bayes Learner< 1 %- Missing Value Column Filter< 1 %
- RowID< 1 %
- Java Snippet (simple)< 1 %
- Column Filter (legacy)< 1 %
- Molecule to CDK< 1 %
- Molecular Properties< 1 %
- RDKit Descriptor Calculation< 1 %
- RDKit Interactive Table< 1 %
- RDKit Molecule Fragmenter< 1 %
- RDKit R-Group Decomposition (deprecated)< 1 %
RDKit Structure Normalizer< 1 %- Indigo Fingerprint< 1 %
- Breakpoint< 1 %
- Row Splitter< 1 %
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