Identifier: MM58806
2D Structure
3D Structure
Source:
General | |
Identifier | MM58806 |
SMILES |
CCOC(C)(C)C(=O)CO
|
InChIKey |
SSJIKYZMYMQXID-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137831
Similarity: 0.7939
Similarity to MM137831
Tanimoto metric | 0.7939 |
---|---|
Cosine metric | 0.891 |
Dice metric | 0.8851 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM50087
Similarity: 0.7023
Similarity to MM50087
Tanimoto metric | 0.7023 |
---|---|
Cosine metric | 0.838 |
Dice metric | 0.8251 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235208
Similarity: 0.6897
Similarity to MM235208
Tanimoto metric | 0.6897 |
---|---|
Cosine metric | 0.8183 |
Dice metric | 0.8163 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+218 more