Matches a list of molecules against a list of SMARTS patterns. Molecules that match at least one SMARTS pattern are included in the first output table. Molecules that match no SMARTS pattern are directed to the second output table. Stereochemistry is supported by default. If "Match Unique" is selected, a list column with the unique count of matches is appended. The query order is preserved.
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Popular Successors
- CDK to Molecule7 %
- MarvinView6 %
- Substructure Search5 %
- SMARTS Query5 %
Loop End4 %- Concatenate4 %
- Table View (JavaScript)4 %
- Molecule to CDK4 %
- Split Collection Column3 %
Table Row To Variable Loop Start3 %- Constant Value Column3 %
Row Filter (deprecated)3 %CSV Writer2 %- Column List Loop Start2 %
Row Splitter (deprecated)2 %Joiner2 %Column Rename2 %- RDKit Interactive Table2 %
- Java Snippet1 %
- Column Filter1 %
- Sorter1 %
- SDF Stripper1 %
- SDF Writer1 %
- Math Formula1 %
- Lipinski's Rule-of-Five1 %
- RDKit Generate Coords1 %
- RDKit Canon SMILES1 %
- RDKit Substructure Counter1 %
- Molecule Properties< 1 %
- Substructure Matcher< 1 %
- SMARTSViewer< 1 %
Variable to Table Column< 1 %- Variable to Table Column< 1 %
- CSV Writer< 1 %
- Column Aggregator< 1 %
- Column Merger< 1 %
- Cross Joiner< 1 %
- Numeric Row Splitter< 1 %
- Set Operator< 1 %
- Ungroup< 1 %
- Renderer to Image< 1 %
Rule Engine< 1 %- Rule Engine< 1 %
- Rule-based Row Splitter< 1 %
- Molecule Type Cast< 1 %
Table to HTML< 1 %Excel Writer (XLS)< 1 %Send to Power BI< 1 %- R Snippet< 1 %
- Molecular Properties< 1 %
- XLogP< 1 %
- Fingerprint Similarity< 1 %
- RDKit Molecule Highlighting< 1 %
- RDKit From Molecule< 1 %
- RDKit One Component Reaction< 1 %
- RDKit Salt Stripper< 1 %
- RDKit Two Component Reaction< 1 %
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