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RefMet: Metabolite Nomenclature
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Molecular structure similarity analysis (Tanimoto search, Top 20 with coefficent >=0.6)
His-Pro-Lys His-Pro-His His-His-Pro His-Pro-Gln His-Ala-Pro His-Pro-Glu His-Gly-Pro Glu-His-Pro Glu-Pro-His His-Lys-Pro Ala-His-Pro Gly-Pro-His His-Gln-Pro His-Glu-Pro Gln-His-Pro Gly-His-Pro Gln-Pro-His His-Pro Ala-Pro-His His-Pro-Pro
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