Identifier: MM261083
2D Structure
3D Structure
Source:
General | |
Identifier | MM261083 |
SMILES |
CC(=O)C#CC=C(F)C#N
|
InChIKey |
JANWCJQVNZFHGE-UHFFFAOYSA-N
|
MW [Da] |
137.11
Automatically obtained from RDkit software. |
LogP |
0.96
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133438
Similarity: 0.7615
Similarity to MM133438
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8726 |
Dice metric | 0.8646 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171694
Similarity: 0.7431
Similarity to MM171694
Tanimoto metric | 0.7431 |
---|---|
Cosine metric | 0.862 |
Dice metric | 0.8526 |
MW: | 123.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171678
Similarity: 0.7248
Similarity to MM171678
Tanimoto metric | 0.7248 |
---|---|
Cosine metric | 0.8513 |
Dice metric | 0.8404 |
MW: | 123.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+251 more