Identifier: MM158146
2D Structure
3D Structure
Source:
General | |
Identifier | MM158146 |
SMILES |
CC=CC(C)C=CC=O
|
InChIKey |
UAPJVECDHMSFOY-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
1.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM378764
Similarity: 0.9245
Similarity to MM378764
Tanimoto metric | 0.9245 |
---|---|
Cosine metric | 0.9615 |
Dice metric | 0.9608 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM36952
Similarity: 0.8776
Similarity to MM36952
Tanimoto metric | 0.8776 |
---|---|
Cosine metric | 0.9368 |
Dice metric | 0.9348 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM55277
Similarity: 0.8113
Similarity to MM55277
Tanimoto metric | 0.8113 |
---|---|
Cosine metric | 0.896 |
Dice metric | 0.8958 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+603 more