Identifier: MM267091
2D Structure
3D Structure
Source:
General | |
Identifier | MM267091 |
SMILES |
COC(C)=CC(F)=CCN
|
InChIKey |
REAYWSBRXRVCKL-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143902
Similarity: 0.792
Similarity to MM143902
Tanimoto metric | 0.792 |
---|---|
Cosine metric | 0.8899 |
Dice metric | 0.8839 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339415
Similarity: 0.74
Similarity to MM339415
Tanimoto metric | 0.74 |
---|---|
Cosine metric | 0.8513 |
Dice metric | 0.8506 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM267142
Similarity: 0.6923
Similarity to MM267142
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8186 |
Dice metric | 0.8182 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+186 more