Identifier: MM334655
2D Structure
3D Structure
Source:
General | |
Identifier | MM334655 |
SMILES |
C#CC(=O)OC(C#C)=CF
|
InChIKey |
QMIQHOBDWJHGGG-UHFFFAOYSA-N
|
MW [Da] |
138.1
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150599
Similarity: 0.8235
Similarity to MM150599
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 128.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143226
Similarity: 0.7868
Similarity to MM143226
Tanimoto metric | 0.7868 |
---|---|
Cosine metric | 0.887 |
Dice metric | 0.8807 |
MW: | 128.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM43314
Similarity: 0.6985
Similarity to MM43314
Tanimoto metric | 0.6985 |
---|---|
Cosine metric | 0.8358 |
Dice metric | 0.8225 |
MW: | 120.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+188 more