Identifier: MM269007
2D Structure
3D Structure
Source:
General | |
Identifier | MM269007 |
SMILES |
C=CC(=C)C(C)CC(C)=O
|
InChIKey |
UABCOIWMLCDIEK-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133689
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Similarity to MM133689
Tanimoto metric | 0.7807 |
---|---|
Cosine metric | 0.8836 |
Dice metric | 0.8768 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245579
Similarity: 0.7209
Similarity to MM245579
Tanimoto metric | 0.7209 |
---|---|
Cosine metric | 0.8381 |
Dice metric | 0.8378 |
MW: | 140.23 |
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---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM172753
Similarity: 0.7193
Similarity to MM172753
Tanimoto metric | 0.7193 |
---|---|
Cosine metric | 0.8481 |
Dice metric | 0.8367 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+153 more