Identifier: MM386332
2D Structure
3D Structure
Source:
General | |
Identifier | MM386332 |
SMILES |
C=CCC(C=C)=COC=O
|
InChIKey |
WYUUFEHEEMOKQJ-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM201769
Similarity: 0.7917
Similarity to MM201769
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360954
Similarity: 0.7288
Similarity to MM360954
Tanimoto metric | 0.7288 |
---|---|
Cosine metric | 0.8446 |
Dice metric | 0.8431 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163934
Similarity: 0.6481
Similarity to MM163934
Tanimoto metric | 0.6481 |
---|---|
Cosine metric | 0.789 |
Dice metric | 0.7865 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+143 more