Similarity matrix (Tanimoto)

I am an intermediate KNIME user and I have a little trouble with my workflow

I need a node that can give me the similarity Tanimoto co-efficient of over 200 compounds in a matrix form.

I found a node developed by Schrodingen named “Similarity Matrix (from molecules)”, but it kept failing to execute with this error message “Execute failed: Licence is not correctly set”

I don’t know if anyone can advise me with a compatible node for my workflow.

Thanks