2 |
1 |
Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sevadicin | 2 | 0.56 | 0.5 | 0.74 | 0.0 | Cl:0/1 | MIBiG | Source | CC(NC(=O)C(N)Cc1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O | view | Sevadicin | ||
azaspirene | 3 | 0.55 | 0.51 | 0.71 | 0.0 | Cl:0/1 | MIBiG | Source | CC/C=C/C=C/C1=C(C)C(=O)C2(O1)C(=O)N[C@@](O)(Cc1ccccc1)[C@@H]2O | view | azaspirene | ||
Benzylpenicillin | 4 | 0.5 | 0.54 | 0.6 | 0.0 | Cl:0/1 | MIBiG | Source | CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)[O-].[Na+] | view | Benzylpenicillin | ||
ochratoxin A | 0 | 0.77 | 0.56 | 0.87 | 1.0 | Cl:1/1 | MIBiG | Source | C[C@@H]1Cc2c(Cl)cc(C(=O)N[C@@H](Cc3ccccc3)C(=O)O)c(O)c2C(=O)O1 | view | ochratoxin A | ||
AK-toxin | 1 | 0.56 | 0.49 | 0.76 | 0.0 | Cl:0/1 | MIBiG | Source | CC(=O)NC(C(=O)OC(/C=C/C=C\C=C\C(=O)O)C1(C)CO1)C(C)c1ccccc1 | view | AK-toxin |
© 2018 Pharmaceutical Bioinformatics