Identifier: MM376166
2D Structure
3D Structure
Source:
General | |
Identifier | MM376166 |
SMILES |
CCOC(CC)C(O)C#N
|
InChIKey |
CNFBCDGXPYDQEN-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM75585
Similarity: 0.7984
Similarity to MM75585
Tanimoto metric | 0.7984 |
---|---|
Cosine metric | 0.8882 |
Dice metric | 0.8879 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM53206
Similarity: 0.7815
Similarity to MM53206
Tanimoto metric | 0.7815 |
---|---|
Cosine metric | 0.884 |
Dice metric | 0.8774 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM50010
Similarity: 0.7479
Similarity to MM50010
Tanimoto metric | 0.7479 |
---|---|
Cosine metric | 0.8648 |
Dice metric | 0.8558 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+249 more