Identifier: MM339415
2D Structure
3D Structure
Source:
General | |
Identifier | MM339415 |
SMILES |
CC=C(F)C=C(CN)OC
|
InChIKey |
ARFFXPLZLYNEOM-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
MM58569
Similarity: 0.7794
Similarity to MM58569
Tanimoto metric | 0.7794 |
---|---|
Cosine metric | 0.8828 |
Dice metric | 0.876 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM267091
Similarity: 0.74
Similarity to MM267091
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
|
MM143902
Similarity: 0.7279
Similarity to MM143902
Tanimoto metric | 0.7279 |
---|---|
Cosine metric | 0.8532 |
Dice metric | 0.8426 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+149 more