Identifier: MM49638
2D Structure
3D Structure
Source:
General | |
Identifier | MM49638 |
SMILES |
C#CC(=O)C=COC=O
|
InChIKey |
LVSFFDSYRFAVFB-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
MM37112
Similarity: 0.8025
Similarity to MM37112
Tanimoto metric | 0.8025 |
---|---|
Cosine metric | 0.8958 |
Dice metric | 0.8904 |
MW: | 110.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260218
Similarity: 0.7714
Similarity to MM260218
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.871 |
MW: | 138.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170029
Similarity: 0.7128
Similarity to MM170029
Tanimoto metric | 0.7128 |
---|---|
Cosine metric | 0.8323 |
Dice metric | 0.8323 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+286 more