Identifier: MM298282
2D Structure
3D Structure
Source:
General | |
Identifier | MM298282 |
SMILES |
CC(O)C(=O)C(CO)CO
|
InChIKey |
XLGIYAMVHFTUKZ-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-1.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM223878
Similarity: 0.7328
Similarity to MM223878
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.8472 |
Dice metric | 0.8458 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350985
Similarity: 0.7059
Similarity to MM350985
Tanimoto metric | 0.7059 |
---|---|
Cosine metric | 0.8301 |
Dice metric | 0.8276 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351017
Similarity: 0.7
Similarity to MM351017
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8277 |
Dice metric | 0.8235 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+265 more