Identifier: MM281949
2D Structure
3D Structure
Source:
General | |
Identifier | MM281949 |
SMILES |
C=CCC(=O)C=COC=C
|
InChIKey |
JXEBKFUPHVQGRX-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
MM158008
Similarity: 0.869
Similarity to MM158008
Tanimoto metric | 0.869 |
---|---|
Cosine metric | 0.9322 |
Dice metric | 0.9299 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169906
Similarity: 0.8452
Similarity to MM169906
Tanimoto metric | 0.8452 |
---|---|
Cosine metric | 0.9194 |
Dice metric | 0.9161 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365111
Similarity: 0.7889
Similarity to MM365111
Tanimoto metric | 0.7889 |
---|---|
Cosine metric | 0.8828 |
Dice metric | 0.882 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+335 more