Identifier: MM422064
2D Structure
3D Structure
Source:
General | |
Identifier | MM422064 |
SMILES |
C=CC(=CC)C(C)=COC
|
InChIKey |
USQMFLXPCKRUKY-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175703
Similarity: 0.7288
Similarity to MM175703
Tanimoto metric | 0.7288 |
---|---|
Cosine metric | 0.8537 |
Dice metric | 0.8431 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175599
Similarity: 0.7203
Similarity to MM175599
Tanimoto metric | 0.7203 |
---|---|
Cosine metric | 0.8487 |
Dice metric | 0.8374 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360953
Similarity: 0.6296
Similarity to MM360953
Tanimoto metric | 0.6296 |
---|---|
Cosine metric | 0.7748 |
Dice metric | 0.7727 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+86 more