Identifier: MM298118
2D Structure
3D Structure
Source:
General | |
Identifier | MM298118 |
SMILES |
CC(=O)C(O)C(C=O)C=O
|
InChIKey |
AUHHMFHGUCFWNF-UHFFFAOYSA-N
|
MW [Da] |
144.13
Automatically obtained from RDkit software. |
LogP |
-1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM297898
Similarity: 0.7218
Similarity to MM297898
Tanimoto metric | 0.7218 |
---|---|
Cosine metric | 0.8407 |
Dice metric | 0.8384 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225634
Similarity: 0.7037
Similarity to MM225634
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8286 |
Dice metric | 0.8261 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM197109
Similarity: 0.6604
Similarity to MM197109
Tanimoto metric | 0.6604 |
---|---|
Cosine metric | 0.8126 |
Dice metric | 0.7955 |
MW: | 130.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+31 more