Identifier: MM158391
2D Structure
3D Structure
Source:
General | |
Identifier | MM158391 |
SMILES |
CC(C#CCN)NC=N
|
InChIKey |
JBZOEUNJFPUMGF-UHFFFAOYSA-N
|
MW [Da] |
125.18
Automatically obtained from RDkit software. |
LogP |
-0.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM252669
Similarity: 0.8452
Similarity to MM252669
Tanimoto metric | 0.8452 |
---|---|
Cosine metric | 0.9194 |
Dice metric | 0.9161 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107701
Similarity: 0.831
Similarity to MM107701
Tanimoto metric | 0.831 |
---|---|
Cosine metric | 0.9116 |
Dice metric | 0.9077 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68047
Similarity: 0.8256
Similarity to MM68047
Tanimoto metric | 0.8256 |
---|---|
Cosine metric | 0.9086 |
Dice metric | 0.9045 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+385 more