Identifier: MM437035
2D Structure
3D Structure
Source:
General | |
Identifier | MM437035 |
SMILES |
C=CCC(O)C(=C)C(C)C
|
InChIKey |
KCVNFLWFZMEVDJ-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM401500
Similarity: 0.7909
Similarity to MM401500
Tanimoto metric | 0.7909 |
---|---|
Cosine metric | 0.8893 |
Dice metric | 0.8832 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM392913
Similarity: 0.7545
Similarity to MM392913
Tanimoto metric | 0.7545 |
---|---|
Cosine metric | 0.8686 |
Dice metric | 0.8601 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406244
Similarity: 0.7029
Similarity to MM406244
Tanimoto metric | 0.7029 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8255 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+340 more