Identifier: MM359148
2D Structure
3D Structure
Source:
General | |
Identifier | MM359148 |
SMILES |
C=CC#CC(=O)CC=CF
|
InChIKey |
VBVWCAWNOBIABK-UHFFFAOYSA-N
|
MW [Da] |
138.14
Automatically obtained from RDkit software. |
LogP |
1.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157602
Similarity: 0.871
Similarity to MM157602
Tanimoto metric | 0.871 |
---|---|
Cosine metric | 0.9333 |
Dice metric | 0.931 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283033
Similarity: 0.7864
Similarity to MM283033
Tanimoto metric | 0.7864 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8804 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158589
Similarity: 0.7849
Similarity to MM158589
Tanimoto metric | 0.7849 |
---|---|
Cosine metric | 0.886 |
Dice metric | 0.8795 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+341 more