MarvinView

MarvinView is an advanced chemical viewer for single and multiple chemical structures, queries, reactions and non chemical data included in the table. MarvinView allows easy scrolling of thousands of molecules either in a grid view or in a spreadsheet view. In addition to the support of reporting and publishing MarvinView also enables users to perform structure calculations.

Options

Structure column: The column in the input data table containing structure in Structure(Mrv, Sdf, Smiles, etc.) format.

Input Ports

: Input table that contains structure in Structure(Mrv, Sdf, Smiles, etc.) format.

Output Ports

This node has no output ports

Popular Predecessors

Row Filter9 %
MolConverter6 %
GroupBy4 %
MarvinSketch3 %
Molecule Type Cast2 %
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Popular Successors

~~Table Row to Variable~~33 %
Substructure Search21 %
Renderer to Image20 %
MolConverter7 %
WrappedNode Output6 %
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Views

MarvinView: Display MarvinView.

Workflows

BindingDB_FMCT-5-AveragedKNIME Hub
BindingDB_FMCT-FingerprintKNIME Hub
BindingDB_FMCT-Fingerprint+MCSKNIME Hub
BindingDB_FMCT-MCSKNIME Hub
BindingDB_Target2CompoundsKNIME Hub
Show all 6 workflows

Developers

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