CHEMBL365590
ID: CHEMBL365590
Name: Undefined
Max Phase:
Preclinical
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Molecular Formula: C6H12O6
Molecular Weight: 180.16
Molecule Type: Small molecule
Molfile:
Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL365590
Compounds similar to CHEMBL365590
Compounds with at least 85% similarity.
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Target Summary
Total
5
N/A
Other cytosolic protein
Surface antigen
Unclassified protein
The table below displays ChEMBL targets which are predicted to interact with CHEMBL365590. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL365590 is predicted to interact or not with the target. The value returned can also be 'empty' if the model was not able to predict the compound or 'both' if it could not conclude. The predictions are given at three different confidence levels. More information on the methodology is available at: https://jcheminf.biomedcentral.com/articles/10.1186/s13321-018-0325-4
Target | Target Pref. Name | Confidence 70% | Confidence 80% | Confidence 90% | Activity Threshold |
---|---|---|---|---|---|
CHEMBL2902 | Dihydrofolate reductase | inactive | inactive | inactive | 6 |
CHEMBL2725 | Beta-lactamase | inactive | inactive | both | 6 |
CHEMBL5062 | Coagulation factor X | empty | empty | active | 6.5 |
CHEMBL1947 | Thyroid hormone receptor beta-1 | inactive | inactive | inactive | 7 |
CHEMBL2157850 | Ubiquitin carboxyl-terminal hydrolase 7 | inactive | inactive | inactive | 6 |
UniChem Connectivity Layer Cross References for
CHEMBL365590
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