Drug Information| Drug ID: | NPD7367 |
| Drug Name: | Aluminium Glycinate |
| Molecular Formula: | C2H5NO2.Al.2H2O |
| Canonical SMILES: | [O-]C(=O)CN.[OH-].[OH-].[Al+3] |
| Standard InCHI: | InChI=1S/C2H5NO2.Al.2H2O/c3-1-2(4)5;;;/h1,3H2,(H,4,5);;2*1H2/q;+3;;/p-3 |
| Standard InCHIKey: | BWZOPYPOZJBVLQ-UHFFFAOYSA-K |
| Max Developmental Stage: | Approved |
| Max Developmental Stage Source: | ChEMBL |
Structural Similarity Between NPASS Natural Products and NPD7367Similarity level is defined by Tanimoto coefficient (Tc) between two molecules. Tc lies between [0, 1] where '1' indicates the highest similarity. What is Tanimoto coefficient 
Tanimoto coefficient is calculated based on PubChem 881-bit substructure fingerprints.
Similar Natural Products High Similarity Level: Tc>=0.85; Intermediate Similarity Level: 0.7 <= Tc < 0.85; Remote Similarity Level: 0.65 <= Tc < 0.7