RDKit Count-Based Fingerprint

Generates hashed count-based fingerprints for an input RDKit Mol column and appends them to the table. Several fingerprint types are available. Not all settings are used for each type. Settings that are not supported by a fingerprint type will be disabled/hidden and will have no effect. The settings a fingerprint gets generated with are made available as column properties and can be visualized with the RDKit Interactive View Node.

Options

RDKit mol column

The column containing reactant molecules.

Fingerprint type

New fingerprint column name

Name of the fingerprint column in the output table.

Remove source column

Toggles removal of the input RDKit Mol column in the output table.

Num bits

Number of bits in the fingerprint.

Radius

The radius of the atomic environments considered.

Path length

Path length to be used (Torsion only).

Min path length

Minimum length (in bonds) of the paths to be considered (AtomPair only).

Max path length

Maximum length (in bonds) of the paths to be considered (AtomPair only).

Use chirality

Whether chirality should be taken into account when calculating the fingerprint.

Create rooted fingerprint

Check this option to create a rooted fingerprint based on an atom list.

Atom list column for rooted fingerprints

The column containing the atom lists that are necessary when calculating rooted fingerprints. Instead of a list it is also possible to provide an integer column with a single atom index.

Include atoms

Check this option to include the atoms when calculating rooted fingerprints or uncheck to exclude them.

Views

This node has no views

Workflows

• 01_Data Access and TransformationKNIME Hub
• 01_Data Access and TransformationKNIME Hub
• 01_Data Access and TransformationKNIME Hub
• 01_Data Access and TransformationKNIME Hub
• 02_Bioactivity_Prediction_TransformKNIME Hub
• Show all 20 workflows

Links

• No links available

Developers