Identifier: MM357103
2D Structure
3D Structure
Source:
General | |
Identifier | MM357103 |
SMILES |
C=C(C=O)C(=O)C=CCO
|
InChIKey |
OUIWJLSISSNHLU-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
-0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174521
Similarity: 0.7913
Similarity to MM174521
Tanimoto metric | 0.7913 |
---|---|
Cosine metric | 0.8896 |
Dice metric | 0.8835 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM48299
Similarity: 0.7739
Similarity to MM48299
Tanimoto metric | 0.7739 |
---|---|
Cosine metric | 0.8797 |
Dice metric | 0.8725 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293352
Similarity: 0.687
Similarity to MM293352
Tanimoto metric | 0.687 |
---|---|
Cosine metric | 0.8152 |
Dice metric | 0.8145 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+52 more