Drug Information| Drug ID: | NPD8556 |
| Drug Name: | Diethanolamine |
| Molecular Formula: | C4H11NO2 |
| Canonical SMILES: | OCCNCCO |
| Standard InCHI: | InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2 |
| Standard InCHIKey: | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| Max Developmental Stage: | Phase 3 |
| Max Developmental Stage Source: | ChEMBL |
Structural Similarity Between NPASS Natural Products and NPD8556Similarity 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
| Similarity Level | Similarity Score | Natural Product ID |
|---|---|---|
| High Similarity | 1.0 | NPC328729 |
| Intermediate Similarity | 0.7879 | NPC325909 |
| Intermediate Similarity | 0.7419 | NPC262962 |
| Intermediate Similarity | 0.7273 | NPC136014 |
| Remote Similarity | 0.6857 | NPC141902 |
| Remote Similarity | 0.6667 | NPC145217 |
| Remote Similarity | 0.6667 | NPC84444 |
| Remote Similarity | 0.6667 | NPC216443 |
| Remote Similarity | 0.6327 | NPC272396 |
| Remote Similarity | 0.625 | NPC119368 |
| Remote Similarity | 0.6216 | NPC313303 |
| Remote Similarity | 0.6154 | NPC134570 |
| Remote Similarity | 0.6136 | NPC198301 |
| Remote Similarity | 0.6053 | NPC292422 |
| Remote Similarity | 0.5962 | NPC311668 |
| Remote Similarity | 0.5962 | NPC10262 |
| Remote Similarity | 0.5962 | NPC65832 |
| Remote Similarity | 0.5849 | NPC204709 |
| Remote Similarity | 0.5814 | NPC321202 |
| Remote Similarity | 0.5741 | NPC290106 |
| Remote Similarity | 0.5741 | NPC193593 |
| Remote Similarity | 0.5741 | NPC143809 |
| Remote Similarity | 0.5741 | NPC76726 |
| Remote Similarity | 0.5682 | NPC319114 |
| Remote Similarity | 0.5641 | NPC328698 |