Identifier: MM178085
2D Structure
3D Structure
Source:
General | |
Identifier | MM178085 |
SMILES |
C#CC(CCF)NC=N
|
InChIKey |
ITXBBYJPDWMUQI-UHFFFAOYSA-N
|
MW [Da] |
128.15
Automatically obtained from RDkit software. |
LogP |
0.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM64776
Similarity: 0.8257
Similarity to MM64776
Tanimoto metric | 0.8257 |
---|---|
Cosine metric | 0.9087 |
Dice metric | 0.9045 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM82973
Similarity: 0.7222
Similarity to MM82973
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8498 |
Dice metric | 0.8387 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM82452
Similarity: 0.72
Similarity to MM82452
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8485 |
Dice metric | 0.8372 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+262 more