Identifier: MM106335
2D Structure
3D Structure
Source:
General | |
Identifier | MM106335 |
SMILES |
C=COC=CC(=C)F
|
InChIKey |
NXBJYQGGFGRZGO-UHFFFAOYSA-N
|
MW [Da] |
114.12
Automatically obtained from RDkit software. |
LogP |
2.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM154303
Similarity: 0.9
Similarity to MM154303
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM154304
Similarity: 0.8308
Similarity to MM154304
Tanimoto metric | 0.8308 |
---|---|
Cosine metric | 0.9115 |
Dice metric | 0.9076 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97598
Similarity: 0.8148
Similarity to MM97598
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 102.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+283 more