Identifier: MM218810
2D Structure
3D Structure
Source:
General | |
Identifier | MM218810 |
SMILES |
C#CC1C(CCC)N1C
|
InChIKey |
FVTWNRWBBLXKBC-UHFFFAOYSA-N
|
MW [Da] |
123.2
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM460358
Similarity: 0.8191
Similarity to MM460358
Tanimoto metric | 0.8191 |
---|---|
Cosine metric | 0.9051 |
Dice metric | 0.9006 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM345892
Similarity: 0.8148
Similarity to MM345892
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM127480
Similarity: 0.8117
Similarity to MM127480
Tanimoto metric | 0.8117 |
---|---|
Cosine metric | 0.9009 |
Dice metric | 0.8961 |
MW: | 109.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+348 more