Identifier: MM42977
2D Structure
3D Structure
Source:
General | |
Identifier | MM42977 |
SMILES |
CC(C#N)OC(=O)CO
|
InChIKey |
ZCCOPPZJMAPRJQ-UHFFFAOYSA-N
|
MW [Da] |
129.12
Automatically obtained from RDkit software. |
LogP |
-0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM80136
Similarity: 0.8958
Similarity to MM80136
Tanimoto metric | 0.8958 |
---|---|
Cosine metric | 0.9465 |
Dice metric | 0.9451 |
MW: | 140.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM64917
Similarity: 0.8515
Similarity to MM64917
Tanimoto metric | 0.8515 |
---|---|
Cosine metric | 0.9228 |
Dice metric | 0.9198 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329455
Similarity: 0.7478
Similarity to MM329455
Tanimoto metric | 0.7478 |
---|---|
Cosine metric | 0.8648 |
Dice metric | 0.8557 |
MW: | 145.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+281 more