Determines whether a target structure contains a query structure. Upon execution the molecules from the input table are filtered. The all molecules that contain the query structure.
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Popular Successors
- Uni Reactor5 %
- Concatenate4 %
- Chemical Terms3 %
- MolSimilarity3 %
- R-group Decomposition3 %
- Advanced MolConverter3 %
- MolSearch3 %
- MarvinView3 %
- Column Filter3 %
Row Splitter (deprecated)3 %Row Filter (deprecated)3 %- Reference Row Splitter3 %
Joiner3 %- Bi Reactor2 %
- Elemental Analysis2 %
- MolExporter2 %
- Reactor2 %
- Standardizer2 %
- Cell Splitter2 %
Constant Value Column2 %- Rule-based Row Splitter2 %
- Histogram (legacy)2 %
- SDF Writer2 %
- RDKit From Molecule2 %
- Reference Row Filter2 %
- Java Snippet (simple)2 %
- Similarity Calculator1 %
- RowID1 %
- Sorter1 %
Column Splitter1 %CASE Switch Data (End)1 %- Extract Atom Selection< 1 %
- Geometrical Descriptors< 1 %
- pKa< 1 %
- String Manipulation< 1 %
Write MDB< 1 %- logP< 1 %
- MarvinTable< 1 %
- MCS< 1 %
- PubChem Search< 1 %
- Screen3D< 1 %
- Set Atom Selection< 1 %
- Sphere Exclusion< 1 %
- Structural Frameworks< 1 %
- MolConverter< 1 %
Table Writer< 1 %- Java Snippet< 1 %
Loop End< 1 %Concatenate (Optional in)< 1 %Cell Splitter< 1 %- GroupBy< 1 %
- Joiner< 1 %
- Number Rounder< 1 %
- Numeric Row Splitter< 1 %
- Set Operator< 1 %
- Rule Engine< 1 %
CASE Switch Data (Start)< 1 %- Interactive Table (legacy)< 1 %
- Counter Generation< 1 %
- Math Formula< 1 %
- RDKit From InChI< 1 %
- RDKit To InChI< 1 %
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Workflows
Evotec_Covalent_Processing_forGoldKNIME Hub- Markush_from_documentKNIME Hub
- Markush_from_documentKNIME Hub
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