Identifier: MM116537
2D Structure
3D Structure
Source:
General | |
Identifier | MM116537 |
SMILES |
CCOC(C#N)=CF
|
InChIKey |
BHDONIARMURGQO-UHFFFAOYSA-N
|
MW [Da] |
115.11
Automatically obtained from RDkit software. |
LogP |
1.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM54875
Similarity: 0.8537
Similarity to MM54875
Tanimoto metric | 0.8537 |
---|---|
Cosine metric | 0.9239 |
Dice metric | 0.9211 |
MW: | 126.09 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM54824
Similarity: 0.8046
Similarity to MM54824
Tanimoto metric | 0.8046 |
---|---|
Cosine metric | 0.897 |
Dice metric | 0.8917 |
MW: | 131.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27707
Similarity: 0.7857
Similarity to MM27707
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 101.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+469 more