Identifier: MM298223
2D Structure
3D Structure
Source:
General | |
Identifier | MM298223 |
SMILES |
C#CC(C=O)C(O)C(C)=O
|
InChIKey |
WIAGWKRFRANCEX-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
-0.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM47319
Similarity: 0.7279
Similarity to MM47319
Tanimoto metric | 0.7279 |
---|---|
Cosine metric | 0.8532 |
Dice metric | 0.8425 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389001
Similarity: 0.6798
Similarity to MM389001
Tanimoto metric | 0.6798 |
---|---|
Cosine metric | 0.8095 |
Dice metric | 0.8094 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM72607
Similarity: 0.673
Similarity to MM72607
Tanimoto metric | 0.673 |
---|---|
Cosine metric | 0.809 |
Dice metric | 0.8045 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+66 more