Identifier: MM79525
2D Structure
3D Structure
Source:
General | |
Identifier | MM79525 |
SMILES |
CC(C=O)=COC(=O)CO
|
InChIKey |
SLOZQPWXOPOZHA-UHFFFAOYSA-N
|
MW [Da] |
144.13
Automatically obtained from RDkit software. |
LogP |
-0.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM44284
Similarity: 0.75
Similarity to MM44284
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168703
Similarity: 0.7308
Similarity to MM168703
Tanimoto metric | 0.7308 |
---|---|
Cosine metric | 0.8549 |
Dice metric | 0.8444 |
MW: | 130.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325715
Similarity: 0.6667
Similarity to MM325715
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8001 |
Dice metric | 0.8 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+299 more