Identifier: MM151059
2D Structure
3D Structure
Source:
General | |
Identifier | MM151059 |
SMILES |
C=C(F)C=C(C=O)OC
|
InChIKey |
HDPQOPUQSIWYLD-UHFFFAOYSA-N
|
MW [Da] |
130.12
Automatically obtained from RDkit software. |
LogP |
1.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM339527
Similarity: 0.7872
Similarity to MM339527
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8873 |
Dice metric | 0.881 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339531
Similarity: 0.7762
Similarity to MM339531
Tanimoto metric | 0.7762 |
---|---|
Cosine metric | 0.881 |
Dice metric | 0.874 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105019
Similarity: 0.6757
Similarity to MM105019
Tanimoto metric | 0.6757 |
---|---|
Cosine metric | 0.822 |
Dice metric | 0.8065 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+152 more