Identifier: MM357050
2D Structure
3D Structure
Source:
General | |
Identifier | MM357050 |
SMILES |
C=CCC=C(C)C(O)C=C
|
InChIKey |
WIRDKQPTYQOMJO-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM350435
Similarity: 0.9072
Similarity to MM350435
Tanimoto metric | 0.9072 |
---|---|
Cosine metric | 0.9525 |
Dice metric | 0.9514 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270324
Similarity: 0.8034
Similarity to MM270324
Tanimoto metric | 0.8034 |
---|---|
Cosine metric | 0.8939 |
Dice metric | 0.891 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360739
Similarity: 0.7938
Similarity to MM360739
Tanimoto metric | 0.7938 |
---|---|
Cosine metric | 0.891 |
Dice metric | 0.8851 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+362 more