Identifier: MM365231
2D Structure
3D Structure
Source:
General | |
Identifier | MM365231 |
SMILES |
C=CC(=C)C=COC=CC
|
InChIKey |
WKNSCRYWNSCUPW-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170002
Similarity: 0.9118
Similarity to MM170002
Tanimoto metric | 0.9118 |
---|---|
Cosine metric | 0.9549 |
Dice metric | 0.9538 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM154298
Similarity: 0.7941
Similarity to MM154298
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8852 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM453100
Similarity: 0.7647
Similarity to MM453100
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+205 more