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