Identifier: MM179125
2D Structure
3D Structure
Source:
General | |
Identifier | MM179125 |
SMILES |
CCOC(C#N)=CCO
|
InChIKey |
GCMOHEHCVQFYJE-UHFFFAOYSA-N
|
MW [Da] |
127.14
Automatically obtained from RDkit software. |
LogP |
0.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM90097
Similarity: 0.8614
Similarity to MM90097
Tanimoto metric | 0.8614 |
---|---|
Cosine metric | 0.9281 |
Dice metric | 0.9255 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382119
Similarity: 0.8529
Similarity to MM382119
Tanimoto metric | 0.8529 |
---|---|
Cosine metric | 0.9235 |
Dice metric | 0.9206 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386056
Similarity: 0.8447
Similarity to MM386056
Tanimoto metric | 0.8447 |
---|---|
Cosine metric | 0.9191 |
Dice metric | 0.9158 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+562 more