Cluster scaffolds:

NH2

1

Putative metabolites:


Name Rank Metabolite Score Similarity MCS Score Post-Mod Score Post-Mod Info Source Link Smiles Molview Full Name Figure
d-cycloserine 0 0.46 0.31 0.68 0.0 Cl:0/1 MIBiG Source N[C@@H]1CONC1=O view d-cycloserine H2N O NH O
2-amino-4-methoxy-trans-3-butenoic acid 1 0.42 0.25 0.65 0.0 Cl:0/1 MIBiG Source CO/C=C/[C@H](N)C(=O)O view 2-amino-4-methoxy-trans-3-butenoic acid O NH2 O OH
2-deoxystreptamine 2 0.38 0.2 0.61 0.0 Cl:0/1 MIBiG Source NC1CC(N)C(O)C(O)C1O view 2-deoxystreptamine NH2 H2N HO OH OH
thienamycin 3 0.36 0.19 0.57 0.0 Cl:0/1 MIBiG Source C[C@@H](O)[C@@H]1C(=O)N2C(C(=O)O)=C(SCCN)C[C@H]12 view thienamycin OH O N O HO S NH2 H
Fosfomycin 4 0.27 0.22 0.38 0.0 Cl:0/1 MIBiG Source C[C@@H]1O[C@@H]1P(=O)([O-])[O-].[Na+].[Na+] view Fosfomycin O P O O- O- Na+ Na+