Identifier: MM374216
2D Structure
3D Structure
Source:
General | |
Identifier | MM374216 |
SMILES |
C=CCC=COC(=C)C=C
|
InChIKey |
JQNMWPBDQHHRGC-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168787
Similarity: 0.8919
Similarity to MM168787
Tanimoto metric | 0.8919 |
---|---|
Cosine metric | 0.9444 |
Dice metric | 0.9429 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM374056
Similarity: 0.7952
Similarity to MM374056
Tanimoto metric | 0.7952 |
---|---|
Cosine metric | 0.8859 |
Dice metric | 0.8859 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280713
Similarity: 0.7952
Similarity to MM280713
Tanimoto metric | 0.7952 |
---|---|
Cosine metric | 0.8859 |
Dice metric | 0.8859 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+220 more