Identifier: MM139891
2D Structure
3D Structure
Source:
General | |
Identifier | MM139891 |
SMILES |
CC(O)C(O)(C=O)CO
|
InChIKey |
JQKDKERJPQSZLX-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
MM229812
Similarity: 0.8015
Similarity to MM229812
Tanimoto metric | 0.8015 |
---|---|
Cosine metric | 0.8952 |
Dice metric | 0.8898 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137627
Similarity: 0.7419
Similarity to MM137627
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8519 |
Dice metric | 0.8519 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM319852
Similarity: 0.7267
Similarity to MM319852
Tanimoto metric | 0.7267 |
---|---|
Cosine metric | 0.8524 |
Dice metric | 0.8417 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+377 more