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