Search a list of target molecules against a set
of queries, composed of either molecules or partial
canvasSearch is used to implement this node.
Column in first input containing query molecules
Column of query molecules.
Column in second input containing molecules
Column of target molecules.
Column in second input containing title for smiles
If the first column is Smiles, then this selects the string or integer column which represents the molecule titles.
Output Column Structure
Choose the output columns:
Input plus Output - The input columns are included in the output.
Output replaces Input - The output columns are the same as the input, with the output structures replacing the input column selected
Output only - Only Output structures
Minimum number of matches that must be satisfied
Require the target molecules to match at least n
queries (n>=0). By default, all the queries have to
Output type that contains matches
Type of the first output: Smiles (default), Maestro, or Sd
Output type that contains non-matches
Type of the second output: Smiles (default), Maestro, or Sd
Parameter flow variables
Any valid option for this node can be specified through flow variables. Only String variables are accepted. Usage:
Flow variable prefix keyword: CanvasSearch
Note: To specify an option as flow variable, the flow variable name should be like:
keyword-option_name for single-dash option
keyword--option_name for double-dash option
To add a new option with value, specify the option_name and the corresponding value through flow variable.
To add a new option without value, specify the option_name and the value as _on_ through flow variable.
To override an existing option's value in the command line, just specify the option_name and the new value through the flow variable.
To remove an existing option from command line, just specify the option_name and the value as _off_ through the flow variable.
Query molecules in Smiles, Maestro, or Sd format
Target molecules in Smiles, Maestro, or Sd format
Target molecules that passed
the filter and matched all or the
required number of queries in Smiles (default), Maestro, or Sd format
Target molecules that do not satisfy the required matches in Smiles (default), Maestro, or Sd format
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