Identifier: MM263746
2D Structure
3D Structure
Source:
General | |
Identifier | MM263746 |
SMILES |
C=CCC(=O)OC(=C)C#N
|
InChIKey |
PXMMWDDMJHJGTL-UHFFFAOYSA-N
|
MW [Da] |
137.14
Automatically obtained from RDkit software. |
LogP |
1.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142768
Similarity: 0.8182
Similarity to MM142768
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 125.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135662
Similarity: 0.7603
Similarity to MM135662
Tanimoto metric | 0.7603 |
---|---|
Cosine metric | 0.872 |
Dice metric | 0.8638 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263654
Similarity: 0.7305
Similarity to MM263654
Tanimoto metric | 0.7305 |
---|---|
Cosine metric | 0.8443 |
Dice metric | 0.8443 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+85 more