Identifier: MM290665
2D Structure
3D Structure
Source:
General | |
Identifier | MM290665 |
SMILES |
C#CC=CC#CC=C(C)F
|
InChIKey |
SFKPQYBBYNIJIZ-UHFFFAOYSA-N
|
MW [Da] |
134.15
Automatically obtained from RDkit software. |
LogP |
2.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155119
Similarity: 0.8966
Similarity to MM155119
Tanimoto metric | 0.8966 |
---|---|
Cosine metric | 0.9469 |
Dice metric | 0.9455 |
MW: | 124.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372031
Similarity: 0.8657
Similarity to MM372031
Tanimoto metric | 0.8657 |
---|---|
Cosine metric | 0.9304 |
Dice metric | 0.928 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155120
Similarity: 0.8333
Similarity to MM155120
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9104 |
Dice metric | 0.9091 |
MW: | 128.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+438 more