Identifier: MM380360
2D Structure
3D Structure
Source:
General | |
Identifier | MM380360 |
SMILES |
O=CCOC(CO)C(=O)O
|
InChIKey |
QCJRVRPSIFIOKI-UHFFFAOYSA-N
|
MW [Da] |
148.11
Automatically obtained from RDkit software. |
LogP |
-1.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM313000
Similarity: 0.8911
Similarity to MM313000
Tanimoto metric | 0.8911 |
---|---|
Cosine metric | 0.944 |
Dice metric | 0.9424 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM16411
Similarity: 0.7921
Similarity to MM16411
Tanimoto metric | 0.7921 |
---|---|
Cosine metric | 0.89 |
Dice metric | 0.884 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM433225
Similarity: 0.7521
Similarity to MM433225
Tanimoto metric | 0.7521 |
---|---|
Cosine metric | 0.8594 |
Dice metric | 0.8585 |
MW: | 145.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+100 more