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Overview

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Cluster browser

Open cluster browser

Domains

Show domain summary

Modify scaffold

Rerun the scoring with custom input

Cluster scaffolds:

1

Putative metabolites:

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Name Rank Metabolite Score Similarity MCS Score Post-Mod Score Post-Mod Info Source Link Smiles Molview Full Name Figure

Xenortide C 0 0.61 0.57 0.8 0.0 Glyco:0/3 MIBiG Source CN[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1)C(C)C view Xenortide C
Xenortide D 1 0.58 0.52 0.77 0.0 Glyco:0/3 MIBiG Source CN[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1c[nH]c2ccccc12)C(C)C view Xenortide D
Xenortide A 2 0.58 0.54 0.75 0.0 Glyco:0/3 MIBiG Source CN[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1 view Xenortide A
haliamide 3 0.56 0.55 0.7 0.0 Glyco:0/3 MIBiG Source C=CC(C)C/C(C)=C/C=C/C(C)NC(=O)c1ccccc1 view haliamide
Benzylpenicilli... 4 0.54 0.59 0.63 0.0 Glyco:0/3 MIBiG Source CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)[O-].[Na+] view Benzylpenicillin

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