Identifier: MM87227
2D Structure
3D Structure
Source:
General | |
Identifier | MM87227 |
SMILES |
C=COC(C=O)=C(C)CO
|
InChIKey |
FKLFBDGIQZVXLU-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175823
Similarity: 0.6977
Similarity to MM175823
Tanimoto metric | 0.6977 |
---|---|
Cosine metric | 0.8353 |
Dice metric | 0.8219 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87206
Similarity: 0.6974
Similarity to MM87206
Tanimoto metric | 0.6974 |
---|---|
Cosine metric | 0.8217 |
Dice metric | 0.8217 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM51963
Similarity: 0.6822
Similarity to MM51963
Tanimoto metric | 0.6822 |
---|---|
Cosine metric | 0.8259 |
Dice metric | 0.8111 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+56 more