Identifier: MM139422
2D Structure
3D Structure
Source:
General | |
Identifier | MM139422 |
SMILES |
C=CC(C)(CO)OC=O
|
InChIKey |
BBMPLCYSTFTNEU-UHFFFAOYSA-N
|
MW [Da] |
130.14
Automatically obtained from RDkit software. |
LogP |
0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM312641
Similarity: 0.8407
Similarity to MM312641
Tanimoto metric | 0.8407 |
---|---|
Cosine metric | 0.9169 |
Dice metric | 0.9135 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM37592
Similarity: 0.6842
Similarity to MM37592
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8125 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM78129
Similarity: 0.6419
Similarity to MM78129
Tanimoto metric | 0.6419 |
---|---|
Cosine metric | 0.8012 |
Dice metric | 0.7819 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+138 more