Identifier: MM160141
2D Structure
3D Structure
Source:
General | |
Identifier | MM160141 |
SMILES |
CC(=O)C(O)C(O)CO
|
InChIKey |
IGUZJYCAXLYZEE-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
-1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM348810
Similarity: 0.8
Similarity to MM348810
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 150.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253842
Similarity: 0.7519
Similarity to MM253842
Tanimoto metric | 0.7519 |
---|---|
Cosine metric | 0.8671 |
Dice metric | 0.8584 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160356
Similarity: 0.7083
Similarity to MM160356
Tanimoto metric | 0.7083 |
---|---|
Cosine metric | 0.8295 |
Dice metric | 0.8293 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+375 more