Identifier: MM297848
2D Structure
3D Structure
Source:
General | |
Identifier | MM297848 |
SMILES |
C=CC(CC)C(C)C(C)=O
|
InChIKey |
TYXTZILCHSJEER-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160209
Similarity: 0.7981
Similarity to MM160209
Tanimoto metric | 0.7981 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8877 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253871
Similarity: 0.7424
Similarity to MM253871
Tanimoto metric | 0.7424 |
---|---|
Cosine metric | 0.8561 |
Dice metric | 0.8522 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275094
Similarity: 0.7345
Similarity to MM275094
Tanimoto metric | 0.7345 |
---|---|
Cosine metric | 0.8485 |
Dice metric | 0.8469 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+332 more