Identifier: MM108875
2D Structure
3D Structure
Source:
General | |
Identifier | MM108875 |
SMILES |
CC(=O)C(F)=CCF
|
InChIKey |
KKCWYTGMCFQQBE-UHFFFAOYSA-N
|
MW [Da] |
120.1
Automatically obtained from RDkit software. |
LogP |
1.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175593
Similarity: 0.7476
Similarity to MM175593
Tanimoto metric | 0.7476 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8556 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27299
Similarity: 0.7403
Similarity to MM27299
Tanimoto metric | 0.7403 |
---|---|
Cosine metric | 0.8604 |
Dice metric | 0.8507 |
MW: | 102.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175462
Similarity: 0.7
Similarity to MM175462
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8367 |
Dice metric | 0.8235 |
MW: | 136.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+533 more