This page provides option to user to identify Hsp inhibitors similar to their query molecule based on similarity index. User needs SMILE of the molecule to identify similar inhibitors. Therefore, there are 2 ways to analyze the data (1) User can draw the structure of compound and get the SMILE and (2) User can directly paste the SMILE of the query molecules. By clicking on 'Compare' option, user will get a list of Hsp Inhibitors showing similarity with the query molecule along with the similarity index in the next page. For any help, please visit HELP page.

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SMILES
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