Identifier: MM160786
2D Structure
3D Structure
Source:
General | |
Identifier | MM160786 |
SMILES |
CC(C)C(=O)C(O)CO
|
InChIKey |
NIOXOXMYZAMQDV-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
-0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM57559
Similarity: 0.8198
Similarity to MM57559
Tanimoto metric | 0.8198 |
---|---|
Cosine metric | 0.9054 |
Dice metric | 0.901 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM298097
Similarity: 0.7583
Similarity to MM298097
Tanimoto metric | 0.7583 |
---|---|
Cosine metric | 0.8708 |
Dice metric | 0.8626 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111716
Similarity: 0.7363
Similarity to MM111716
Tanimoto metric | 0.7363 |
---|---|
Cosine metric | 0.8581 |
Dice metric | 0.8481 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+388 more