Chembl381734
2D Structure
3D Structure
Source:
General | |
Identifier | MM468183 |
SMILES |
CCOc1cc(C=Cc2cc(OC)cc(OC)c2)ccc1O
|
InChIKey |
QLVFTUVYNJDWKN-UHFFFAOYSA-N
|
MW [Da] |
300.35
Automatically obtained from RDkit software. |
LogP |
3.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
Chembl381734
|
Similar entries
Chembl383273
Similarity: 0.8512
Similarity to Chembl383273
Tanimoto metric | 0.8512 |
---|---|
Cosine metric | 0.9202 |
Dice metric | 0.9196 |
MW: | 316.35 |
||||
---|---|---|---|---|---|
PI: | 0
Total passive interactions
|
LogP: | 3.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
Pterostilbene
Similarity: 0.7795
Similarity to Pterostilbene
Tanimoto metric | 0.7795 |
---|---|
Cosine metric | 0.8829 |
Dice metric | 0.8761 |
MW: | 256.3 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 3.58 |
||||
---|---|---|---|---|---|
AI: | 1
Total active interactions
|
Trismethoxyresveratrol
Similarity: 0.773
Similarity to Trismethoxyresveratrol
Tanimoto metric | 0.773 |
---|---|
Cosine metric | 0.8777 |
Dice metric | 0.872 |
MW: | 270.33 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 3.88 |
||||
---|---|---|---|---|---|
AI: | 1
Total active interactions
|
+33 more