Identifier: MM179898
2D Structure
3D Structure
Source:
General | |
Identifier | MM179898 |
SMILES |
C=C(F)C(CO)OC=O
|
InChIKey |
SRYWZOOXHCWFMS-UHFFFAOYSA-N
|
MW [Da] |
134.11
Automatically obtained from RDkit software. |
LogP | N/A |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108288
Similarity: 0.6903
Similarity to MM108288
Tanimoto metric | 0.6903 |
---|---|
Cosine metric | 0.8308 |
Dice metric | 0.8168 |
MW: | 118.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM37592
Similarity: 0.5752
Similarity to MM37592
Tanimoto metric | 0.5752 |
---|---|
Cosine metric | 0.7584 |
Dice metric | 0.7303 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132759
Similarity: 0.5493
Similarity to MM132759
Tanimoto metric | 0.5493 |
---|---|
Cosine metric | 0.7094 |
Dice metric | 0.7091 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+124 more