Drug Information| Drug ID: | NPD628 |
| Drug Name: | Dexmecamylamine |
| Molecular Formula: | C11H21N |
| Canonical SMILES: | CN[C@@]1(C)[C@@H]2CC[C@H](C1(C)C)C2 |
| Standard InCHI: | InChI=1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3/t8-,9+,11-/m0/s1 |
| Standard InCHIKey: | IMYZQPCYWPFTAG-NGZCFLSTSA-N |
| Max Developmental Stage: | Phase 3 |
| Max Developmental Stage Source: | ChEMBL |
Structural Similarity Between NPASS Natural Products and NPD628Similarity 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 |
|---|---|---|
| Remote Similarity | 0.697 | NPC469970 |
| Remote Similarity | 0.6912 | NPC271640 |
| Remote Similarity | 0.6818 | NPC53276 |
| Remote Similarity | 0.6786 | NPC181141 |
| Remote Similarity | 0.6557 | NPC472828 |
| Remote Similarity | 0.6515 | NPC477739 |
| Remote Similarity | 0.6212 | NPC21781 |
| Remote Similarity | 0.6071 | NPC15231 |
| Remote Similarity | 0.6053 | NPC25110 |
| Remote Similarity | 0.6032 | NPC475272 |
| Remote Similarity | 0.5875 | NPC329782 |
| Remote Similarity | 0.5844 | NPC174803 |
| Remote Similarity | 0.5844 | NPC259989 |
| Remote Similarity | 0.5806 | NPC201713 |
| Remote Similarity | 0.5802 | NPC472312 |
| Remote Similarity | 0.5714 | NPC477740 |
| Remote Similarity | 0.5679 | NPC118329 |
| Remote Similarity | 0.5679 | NPC152039 |
| Remote Similarity | 0.5625 | NPC211322 |