Identifier: MM49331
2D Structure
3D Structure
Source:
General | |
Identifier | MM49331 |
SMILES |
C#CC(=O)OC=CC=O
|
InChIKey |
CCBFRVGAAFEJDO-UHFFFAOYSA-N
|
MW [Da] |
124.1
Automatically obtained from RDkit software. |
LogP |
-0.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM113760
Similarity: 0.8228
Similarity to MM113760
Tanimoto metric | 0.8228 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9028 |
MW: | 110.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM16178
Similarity: 0.7745
Similarity to MM16178
Tanimoto metric | 0.7745 |
---|---|
Cosine metric | 0.8801 |
Dice metric | 0.8729 |
MW: | 140.09 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM259452
Similarity: 0.7596
Similarity to MM259452
Tanimoto metric | 0.7596 |
---|---|
Cosine metric | 0.8716 |
Dice metric | 0.8634 |
MW: | 138.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+161 more