Identifier: MM296703
2D Structure
3D Structure
Source:
General | |
Identifier | MM296703 |
SMILES |
CC=CC(O)C(C)=CCO
|
InChIKey |
XKFWWYLEKNAXFD-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.86
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM368065
Similarity: 0.7905
Similarity to MM368065
Tanimoto metric | 0.7905 |
---|---|
Cosine metric | 0.8891 |
Dice metric | 0.883 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270324
Similarity: 0.7109
Similarity to MM270324
Tanimoto metric | 0.7109 |
---|---|
Cosine metric | 0.8318 |
Dice metric | 0.8311 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358643
Similarity: 0.6571
Similarity to MM358643
Tanimoto metric | 0.6571 |
---|---|
Cosine metric | 0.8106 |
Dice metric | 0.7931 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+269 more