Identifier: MM197109
2D Structure
3D Structure
Source:
General | |
Identifier | MM197109 |
SMILES |
O=CC(O)C(C=O)C=O
|
InChIKey |
SUBIBWDCWFSPEI-UHFFFAOYSA-N
|
MW [Da] |
130.1
Automatically obtained from RDkit software. |
LogP |
-1.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111649
Similarity: 0.8571
Similarity to MM111649
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM60453
Similarity: 0.7527
Similarity to MM60453
Tanimoto metric | 0.7527 |
---|---|
Cosine metric | 0.8676 |
Dice metric | 0.8589 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139561
Similarity: 0.6667
Similarity to MM139561
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8005 |
Dice metric | 0.8 |
MW: | 130.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+83 more