Identifier: MM339581
2D Structure
3D Structure
Source:
General | |
Identifier | MM339581 |
SMILES |
CC=C(C)C=C(C=O)C=O
|
InChIKey |
YHEOCGLTPBKKLW-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
MM143925
Similarity: 0.875
Similarity to MM143925
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM267199
Similarity: 0.814
Similarity to MM267199
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.8977 |
Dice metric | 0.8974 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM267174
Similarity: 0.7889
Similarity to MM267174
Tanimoto metric | 0.7889 |
---|---|
Cosine metric | 0.882 |
Dice metric | 0.882 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+193 more