Identifier: MM137922
2D Structure
3D Structure
Source:
General | |
Identifier | MM137922 |
SMILES |
C=CC(=C)C(C)(C)C=O
|
InChIKey |
GTKFATWRLFSCPS-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
MM112012
Similarity: 0.7442
Similarity to MM112012
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8627 |
Dice metric | 0.8533 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307342
Similarity: 0.7167
Similarity to MM307342
Tanimoto metric | 0.7167 |
---|---|
Cosine metric | 0.8466 |
Dice metric | 0.835 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28722
Similarity: 0.6977
Similarity to MM28722
Tanimoto metric | 0.6977 |
---|---|
Cosine metric | 0.8353 |
Dice metric | 0.8219 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+405 more