Identifier: MM144334
2D Structure
3D Structure
Source:
General | |
Identifier | MM144334 |
SMILES |
CC(=O)OCC(O)CO
|
InChIKey |
KMZHZAAOEWVPSE-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
-1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM250683
Similarity: 0.908
Similarity to MM250683
Tanimoto metric | 0.908 |
---|---|
Cosine metric | 0.9529 |
Dice metric | 0.9518 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316737
Similarity: 0.8229
Similarity to MM316737
Tanimoto metric | 0.8229 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9029 |
MW: | 150.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340632
Similarity: 0.79
Similarity to MM340632
Tanimoto metric | 0.79 |
---|---|
Cosine metric | 0.8888 |
Dice metric | 0.8827 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+385 more