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