Identifier: MM252915
2D Structure
3D Structure
Source:
General | |
Identifier | MM252915 |
SMILES |
C=CCC(=O)C#CC(C)=O
|
InChIKey |
GIBWZMHBXPEUAC-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM282839
Similarity: 0.8621
Similarity to MM282839
Tanimoto metric | 0.8621 |
---|---|
Cosine metric | 0.9271 |
Dice metric | 0.9259 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158554
Similarity: 0.8353
Similarity to MM158554
Tanimoto metric | 0.8353 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9103 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282892
Similarity: 0.7849
Similarity to MM282892
Tanimoto metric | 0.7849 |
---|---|
Cosine metric | 0.8798 |
Dice metric | 0.8795 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+200 more