<p>Structures were generated by CambridgeSoft ChemDraw Ultra 7.0 (Cambridge, MA). NI = No Inhibition. NA = Not Applicable.</p
<p>The chemical structures of the NSC666715 and its analogs NSC661073, NSC666713, NSC666717 and NSC6...
<p>Chemical structures of the 6 hit compounds exhibiting anti-CHIKV activities.</p
<p>Panels A, B and C show the chemical structure of Neu5Ac2en, ZMR and ETT, respectively.</p
Three hit chemotypes identified in our screen were noted as being of interest for further developmen...
<p>Chemical structures, masses and formulas of the inhibitors are listed in the tabular format.</p
Representative molecules for both series with TR inhibition potency data (examples).</p
<p>The compounds are referenced by their numbers in the University of Michigan, Center for Chemical ...
<p>Triage of the primary screening hits made use of local hit rate analysis; ligand efficiency again...
<p>All hit compounds identified were chemical clustered using pubchem finger prints. (A) The major c...
<p>The table summarizes, for each compound, the Ambinter-code, the molecular weight, the experimenta...
<p>MACCS structural keys system (BIT_packed) and the Tanimoto coefficient were used as fingerprint s...
<p>The composite method identified 25 compounds that could be grouped into four different scaffolds....
<p>The six MACs are AZM, ERY, TM, OLE, TYL, and CLA. The six other compounds are DA, STM, GM, TC, NM...
<p>The chemical structure of four related compounds identified by virtual screening that were valida...
<p>Eight chemical inhibitors were employed in this study. Depicted above are their chemical structur...
<p>The chemical structures of the NSC666715 and its analogs NSC661073, NSC666713, NSC666717 and NSC6...
<p>Chemical structures of the 6 hit compounds exhibiting anti-CHIKV activities.</p
<p>Panels A, B and C show the chemical structure of Neu5Ac2en, ZMR and ETT, respectively.</p
Three hit chemotypes identified in our screen were noted as being of interest for further developmen...
<p>Chemical structures, masses and formulas of the inhibitors are listed in the tabular format.</p
Representative molecules for both series with TR inhibition potency data (examples).</p
<p>The compounds are referenced by their numbers in the University of Michigan, Center for Chemical ...
<p>Triage of the primary screening hits made use of local hit rate analysis; ligand efficiency again...
<p>All hit compounds identified were chemical clustered using pubchem finger prints. (A) The major c...
<p>The table summarizes, for each compound, the Ambinter-code, the molecular weight, the experimenta...
<p>MACCS structural keys system (BIT_packed) and the Tanimoto coefficient were used as fingerprint s...
<p>The composite method identified 25 compounds that could be grouped into four different scaffolds....
<p>The six MACs are AZM, ERY, TM, OLE, TYL, and CLA. The six other compounds are DA, STM, GM, TC, NM...
<p>The chemical structure of four related compounds identified by virtual screening that were valida...
<p>Eight chemical inhibitors were employed in this study. Depicted above are their chemical structur...
<p>The chemical structures of the NSC666715 and its analogs NSC661073, NSC666713, NSC666717 and NSC6...
<p>Chemical structures of the 6 hit compounds exhibiting anti-CHIKV activities.</p
<p>Panels A, B and C show the chemical structure of Neu5Ac2en, ZMR and ETT, respectively.</p
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