Identifier: MM66418
2D Structure
3D Structure
Source:
General | |
Identifier | MM66418 |
SMILES |
C=CC(O)C(=O)CC(=C)F
|
InChIKey |
GIUHVJYQOBWTLX-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
0.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40838
Similarity: 0.8058
Similarity to MM40838
Tanimoto metric | 0.8058 |
---|---|
Cosine metric | 0.8976 |
Dice metric | 0.8924 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM269280
Similarity: 0.7438
Similarity to MM269280
Tanimoto metric | 0.7438 |
---|---|
Cosine metric | 0.8531 |
Dice metric | 0.853 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173242
Similarity: 0.7338
Similarity to MM173242
Tanimoto metric | 0.7338 |
---|---|
Cosine metric | 0.8566 |
Dice metric | 0.8465 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+150 more