Identifier: MM106336
2D Structure
3D Structure
Source:
General | |
Identifier | MM106336 |
SMILES |
C=C(F)C=COC=O
|
InChIKey |
BOLNDMJAFIPBOI-UHFFFAOYSA-N
|
MW [Da] |
116.09
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170369
Similarity: 0.75
Similarity to MM170369
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170371
Similarity: 0.75
Similarity to MM170371
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 134.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133283
Similarity: 0.6977
Similarity to MM133283
Tanimoto metric | 0.6977 |
---|---|
Cosine metric | 0.8353 |
Dice metric | 0.8219 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+83 more