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Cluster molecules based on the similarity network generated from ChemViz2 #35

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@Le-Phung-Hien

Hi,

I used ChemViz2 to generate a similarity network of molecules from SMILES strings. The node table contain the SMILES strings and generated properties, the edge table contain the interaction type "similarity" and the Tanimoto similarity score.

Is there anyway cluster the molecules based on the Tanimoto similarity?

Thank you very much, best regards,

Hien

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