Identifier: MM295118
2D Structure
3D Structure
Source:
General | |
Identifier | MM295118 |
SMILES |
C=C(C=CC)C(=O)CC=O
|
InChIKey |
GODYYGNKNFJKMQ-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174483
Similarity: 0.7931
Similarity to MM174483
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173845
Similarity: 0.7759
Similarity to MM173845
Tanimoto metric | 0.7759 |
---|---|
Cosine metric | 0.8808 |
Dice metric | 0.8738 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295114
Similarity: 0.697
Similarity to MM295114
Tanimoto metric | 0.697 |
---|---|
Cosine metric | 0.822 |
Dice metric | 0.8214 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+169 more