Identifier: MM02403
2D Structure
3D Structure
Source:
General | |
Identifier | MM02403 |
SMILES |
C=CC(=C)C(C=O)C=O
|
InChIKey |
AUTNEEQNGDVRJM-UHFFFAOYSA-N
|
MW [Da] |
124.14
Automatically obtained from RDkit software. |
LogP |
0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM112012
Similarity: 0.8421
Similarity to MM112012
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9177 |
Dice metric | 0.9143 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM401441
Similarity: 0.717
Similarity to MM401441
Tanimoto metric | 0.717 |
---|---|
Cosine metric | 0.8467 |
Dice metric | 0.8352 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15721
Similarity: 0.7105
Similarity to MM15721
Tanimoto metric | 0.7105 |
---|---|
Cosine metric | 0.8429 |
Dice metric | 0.8308 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+195 more