Identifier: MM279383
2D Structure
3D Structure
Source:
General | |
Identifier | MM279383 |
SMILES |
CN=CNCC(O)C=CF
|
InChIKey |
CXYNIQNKVIRKKS-UHFFFAOYSA-N
|
MW [Da] |
146.17
Automatically obtained from RDkit software. |
LogP |
0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167269
Similarity: 0.7843
Similarity to MM167269
Tanimoto metric | 0.7843 |
---|---|
Cosine metric | 0.8856 |
Dice metric | 0.8791 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264014
Similarity: 0.6744
Similarity to MM264014
Tanimoto metric | 0.6744 |
---|---|
Cosine metric | 0.8068 |
Dice metric | 0.8056 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112867
Similarity: 0.6373
Similarity to MM112867
Tanimoto metric | 0.6373 |
---|---|
Cosine metric | 0.7983 |
Dice metric | 0.7784 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+280 more