1 |
Name | Rank | Metabolite Score | Similarity | MCS Score | Post-Mod Score | Post-Mod Info | Source | Link | Smiles | Molview | Full Name | Figure | |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
brevianamide F | 0 | 0.86 | 0.71 | 0.94 | 1.0 | Non detected. | MIBiG | Source | O=C1N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N2CCC[C@@H]12 | view | brevianamide F | ||
terezine D | 1 | 0.75 | 0.62 | 0.79 | 1.0 | Non detected. | MIBiG | Source | CC(C)=CCc1cccc2c(C[C@@H]3NC(=O)[C@H](C)NC3=O)c[nH]c12 | view | terezine D | ||
Xenocyloin B | 2 | 0.72 | 0.63 | 0.72 | 1.0 | Non detected. | MIBiG | Source | CCC(C)C(=O)[C@@H](O)Cc1c[nH]c2ccccc12 | view | Xenocyloin B | ||
Xenocyloin D | 3 | 0.69 | 0.62 | 0.66 | 1.0 | Non detected. | MIBiG | Source | CCC(C)C(=O)[C@H](Cc1c[nH]c2ccccc12)OC(C)=O | view | Xenocyloin D | ||
Xenocyloin A | 4 | 0.68 | 0.62 | 0.65 | 1.0 | Non detected. | MIBiG | Source | CC(C)C(=O)[C@@H](O)Cc1c[nH]c2ccccc12 | view | Xenocyloin A |
© 2018 Pharmaceutical Bioinformatics