Identifier: MM62425
2D Structure
3D Structure
Source:
General | |
Identifier | MM62425 |
SMILES |
C=C(CC(C)C=O)C(C)=O
|
InChIKey |
QLIUFBXPPLTNAF-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133961
Similarity: 0.7547
Similarity to MM133961
Tanimoto metric | 0.7547 |
---|---|
Cosine metric | 0.8687 |
Dice metric | 0.8602 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245815
Similarity: 0.7222
Similarity to MM245815
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8389 |
Dice metric | 0.8387 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162680
Similarity: 0.7075
Similarity to MM162680
Tanimoto metric | 0.7075 |
---|---|
Cosine metric | 0.8412 |
Dice metric | 0.8287 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+432 more