Identifier: MM15510
2D Structure
3D Structure
Source:
General | |
Identifier | MM15510 |
SMILES |
C=C(C)C(=O)C(C=O)C=O
|
InChIKey |
DKFLYRTYFJFTLK-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
0.15
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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Tanimoto metric | 0.9159 |
---|---|
Cosine metric | 0.957 |
Dice metric | 0.9561 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM352161
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Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8508 |
Dice metric | 0.8485 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
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LogP: | 1.36 |
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AI: | 0
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Similarity to MM225812
Tanimoto metric | 0.7313 |
---|---|
Cosine metric | 0.8474 |
Dice metric | 0.8448 |
MW: | 140.18 |
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PI: | 2
Total passive interactions
|
LogP: | 1.36 |
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---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+57 more