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02_R-Group_Decomposition

Maximum Common Substructure (MCS)SketcherR-Group-Decomposition (RGD)RDKitChemoinformatics
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Apr 16, 2020 5:02 PM
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This is an exercise workflow to perform R-Group Decomposition. To complete the workflow follow the instructions in the annotations. I. Compute MCS. II. Perform R-Group Decomposition. III. Find how many molecules with each combination of the two selected R-groups are in the dataset. IV. Create a component to visualize the results of the R-group decomposition.
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Created with KNIME Analytics Platform version 4.7.7
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    Versions 4.1.2, 4.3.0, 4.6.0

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