Identifier: MM334418
2D Structure
3D Structure
Source:
General | |
Identifier | MM334418 |
SMILES |
C=C(C#N)CC(C#N)=CF
|
InChIKey |
JXHQKSVLMVGKPQ-UHFFFAOYSA-N
|
MW [Da] |
136.13
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM334899
Similarity: 0.9216
Similarity to MM334899
Tanimoto metric | 0.9216 |
---|---|
Cosine metric | 0.9592 |
Dice metric | 0.9592 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150498
Similarity: 0.898
Similarity to MM150498
Tanimoto metric | 0.898 |
---|---|
Cosine metric | 0.9476 |
Dice metric | 0.9462 |
MW: | 125.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143164
Similarity: 0.8571
Similarity to MM143164
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 125.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+175 more