ChEMBL Activity From Molecule Retrieval

0 ×

Options

Molecule ChEMBL ID

Please, select the small-molecule ChEMBL ID.

Minimum target association score

Select the minimum target association score of the activities to retrieve according with the following list:%%000109 - Direct single protein assigned%%000108 - Homologous single protein assigned%%000107 - Direct protein complex subunits assigned%%000106 - Homologous protein complex subunits assigned%%000105 - Multiple direct proteins assigned%%000104 - Multiple homologous proteins assigned%%000103 - Molecular non-protein target assigned%%000102 - Subcellular fraction target assigned%%000101 - Non-molecular target assigned%%000100 - Unassigned

Nodes

• GroupBy6 ×
• Column Filter5 ×
• Math Formula5 ×
• Rule-based Row Splitter4 ×
• String Manipulation (Multi Column)4 ×
• Column Rename3 ×
• Joiner3 ×
• Rule Engine3 ×
• String Manipulation3 ×
• CASE Switch End2 ×
• Column Resorter2 ×
• Concatenate2 ×
• DB Looping2 ×
• DB Table Selector (Labs)2 ×
• Empty Table Switch2 ×
• Group Loop Start2 ×
• Loop End2 ×
• RowID2 ×
• Sorter2 ×
• Column Rename (Regex)1 ×
• Column Selection Configuration1 ×
• Column Splitter1 ×
• Component Input1 ×
• Component Output1 ×
• Duplicate Row Filter1 ×
• Merge Variables1 ×
• Molecule Type Cast1 ×
• PostgreSQL Connector (Labs)1 ×
• Single Selection Configuration1 ×
• String Manipulation (Variable)1 ×

Extensions

• FeatureKNIME Base Chemistry Types & Nodes
• FeatureKNIME Base nodes
• FeatureKNIME Database
• FeatureKNIME Javasnippet
• FeatureKNIME Math Expression (JEP)
• Show all 7 modules

Links

• No links available