Identifier: MM229221
2D Structure
3D Structure
Source:
General | |
Identifier | MM229221 |
SMILES |
CCC(C)(CC)CC(C)=O
|
InChIKey |
XLWJLRFQMWCFLB-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
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Similarity to MM130720
Tanimoto metric | 0.8841 |
---|---|
Cosine metric | 0.9402 |
Dice metric | 0.9385 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM149876
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Tanimoto metric | 0.7391 |
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Cosine metric | 0.8597 |
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---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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Similarity to MM226646
Tanimoto metric | 0.7349 |
---|---|
Cosine metric | 0.848 |
Dice metric | 0.8472 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+346 more