Identifier: MM380206
2D Structure
3D Structure
Source:
General | |
Identifier | MM380206 |
SMILES |
C#CC(C#CC)N(C)C=N
|
InChIKey |
MJCVBMMZJZJWKS-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174600
Similarity: 0.85
Similarity to MM174600
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.922 |
Dice metric | 0.9189 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358006
Similarity: 0.7565
Similarity to MM358006
Tanimoto metric | 0.7565 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8614 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357862
Similarity: 0.7522
Similarity to MM357862
Tanimoto metric | 0.7522 |
---|---|
Cosine metric | 0.8586 |
Dice metric | 0.8586 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+242 more