This node counts the number of unique independent matches of a given query file in each molecule of the input table
Supported types:
- Molecule: String, SDF, Smiles, CML, Mol, InChI
The node is based on the Indigo cheminformatics toolkit.
Options
Popular Predecessors
- GroupBy6 %
Row Splitter (deprecated)6 %- Molecule Type Cast6 %
- Fingerprints4 %
- Canonical SMILES4 %
- Table Creator3 %
- RowID3 %
- Rule-based Row Filter3 %
- Substructure Match Counter3 %
- MolConverter3 %
- Murcko Scaffold2 %
- Column Filter2 %
- Standardizer2 %
- Substructure Matcher2 %
- SDF Reader2 %
Row Filter (deprecated)2 %- Molecule to CDK2 %
- MoSS2 %
- Group Loop Start2 %
File Reader2 %Table Row to Variable2 %- Hydrogen Manipulator2 %
- RDKit Descriptor Calculation2 %
- RDKit MCS2 %
- MarvinSketch1 %
ChemSpider (deprecated)1 %- Chunk Loop Start1 %
- Indigo Fingerprint1 %
- Aromatizer1 %
- Duplicate Row Filter1 %
- Excel Reader1 %
- InChi< 1 %
- Sorter< 1 %
- RDKit Canon SMILES< 1 %
RDKit Functional Group Filter< 1 %- RDKit Molecule Fragmenter< 1 %
- Generate 2D Coordinates< 1 %
- RDKit Substructure Filter< 1 %
- File Reader< 1 %
- RDKit Salt Stripper< 1 %
- Hydrogen Remover< 1 %
- Molecule Properties< 1 %
- Organic Splitter< 1 %
- MCS Scaffold Finder< 1 %
- Speedy SMILES Charge Count< 1 %
Variable to Table Row< 1 %Excel Reader (XLS)< 1 %Excel Reader (XLS)< 1 %- Fingerprint Similarity< 1 %
- Hydrogen Adder< 1 %
- Speedy SMILES Remove Multicomponent molecules Splitter< 1 %
- Load Local Mol Files< 1 %
- String to Table< 1 %
Concatenate (Optional in)< 1 %Cell Splitter< 1 %Number To String< 1 %- Constant Value Column< 1 %
Joiner< 1 %- Subset Matcher< 1 %
- Number Rounder< 1 %
- Row Sampling< 1 %
- Value Counter< 1 %
- SDF Inserter< 1 %
- Term Co-Occurrence Counter< 1 %
- Substructure Search< 1 %
- RDKit Interactive Table< 1 %
- RDKit From Molecule< 1 %
- RDKit Fingerprint< 1 %
- CSV Reader< 1 %
- Table Reader< 1 %
- Column Aggregator< 1 %
- Renderer to Image< 1 %
- SDF Extractor< 1 %
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