Identifier: MM248218
2D Structure
3D Structure
Source:
General | |
Identifier | MM248218 |
SMILES |
C=C(C=O)C=C(C)C(C)=O
|
InChIKey |
VXRHEQAAQPNDEX-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
MM134326
Similarity: 0.8276
Similarity to MM134326
Tanimoto metric | 0.8276 |
---|---|
Cosine metric | 0.9097 |
Dice metric | 0.9057 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248145
Similarity: 0.7786
Similarity to MM248145
Tanimoto metric | 0.7786 |
---|---|
Cosine metric | 0.8755 |
Dice metric | 0.8755 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM338837
Similarity: 0.75
Similarity to MM338837
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8592 |
Dice metric | 0.8571 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+89 more