UniChem Molecule Search

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Options

InChI Key column

Select the InChI Key column.

Data Source

This parameter allows users to specify the preferred source database for retrieving chemical identifiers. By default, all sources are searched. However, users can choose a specific source, such as ChEMBL, DrugBank, or PubChem, to concentrate their search on particular databases according to their research needs and data requirements.

Query type

Set the query type.

UniChem API endpoint

The UniChem API endpoint to be used for the query call (e.g. "https://www.ebi.ac.uk/unichem/beta/api/v1/connectivity").

Nodes

• Column Filter4 ×
• JSON Path4 ×
• RowID4 ×
• Column Resorter3 ×
• String Manipulation3 ×
• Column Rename2 ×
• Rule Engine2 ×
• Rule Engine Variable2 ×
• Single Selection Configuration2 ×
• String Manipulation (Variable)2 ×
• Ungroup2 ×
• CASE Switch End1 ×
• CASE Switch Start1 ×
• Color Appender1 ×
• Color Manager1 ×
• Column Rename (Regex)1 ×
• Column Selection Configuration1 ×
• Component Input1 ×
• Component Output1 ×
• Cross Joiner1 ×
• GET Request1 ×
• Joiner1 ×
• Merge Variables1 ×
• POST Request1 ×
• RDKit Canon SMILES1 ×
• RDKit From InChI1 ×
• Row Filter1 ×
• Sorter1 ×
• String Configuration1 ×
• String to Date&Time1 ×
• Table to JSON1 ×
• Variable to Table Row1 ×

Extensions

• FeatureKNIME Base nodes
• FeatureKNIME Javasnippet
• FeatureKNIME JSON-Processing
• FeatureKNIME Quick Forms
• FeatureKNIME REST Client Extension
• Show all 6 modules

Links

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