Identifier: MM172788
2D Structure
3D Structure
Source:
General | |
Identifier | MM172788 |
SMILES |
C=CC(=C)C(C)OC=O
|
InChIKey |
MJFSLPWCRGEIKG-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM294523
Similarity: 0.7969
Similarity to MM294523
Tanimoto metric | 0.7969 |
---|---|
Cosine metric | 0.8927 |
Dice metric | 0.887 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108284
Similarity: 0.7157
Similarity to MM108284
Tanimoto metric | 0.7157 |
---|---|
Cosine metric | 0.846 |
Dice metric | 0.8343 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM269040
Similarity: 0.6986
Similarity to MM269040
Tanimoto metric | 0.6986 |
---|---|
Cosine metric | 0.8358 |
Dice metric | 0.8226 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+100 more