Identifier: MM351091
2D Structure
3D Structure
Source:
General | |
Identifier | MM351091 |
SMILES |
C=C(CCC=O)C(O)C=O
|
InChIKey |
SVVCVTUGDMZMSS-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173234
Similarity: 0.8899
Similarity to MM173234
Tanimoto metric | 0.8899 |
---|---|
Cosine metric | 0.9433 |
Dice metric | 0.9417 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350759
Similarity: 0.7903
Similarity to MM350759
Tanimoto metric | 0.7903 |
---|---|
Cosine metric | 0.883 |
Dice metric | 0.8829 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351087
Similarity: 0.7638
Similarity to MM351087
Tanimoto metric | 0.7638 |
---|---|
Cosine metric | 0.8664 |
Dice metric | 0.8661 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+125 more