Identifier: MM153765
2D Structure
3D Structure
Source:
General | |
Identifier | MM153765 |
SMILES |
C=CCC=COC(C)=O
|
InChIKey |
GCYHSSRMSUZFIY-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
1.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM106081
Similarity: 0.8507
Similarity to MM106081
Tanimoto metric | 0.8507 |
---|---|
Cosine metric | 0.9224 |
Dice metric | 0.9194 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373780
Similarity: 0.7882
Similarity to MM373780
Tanimoto metric | 0.7882 |
---|---|
Cosine metric | 0.8878 |
Dice metric | 0.8816 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153689
Similarity: 0.7403
Similarity to MM153689
Tanimoto metric | 0.7403 |
---|---|
Cosine metric | 0.8507 |
Dice metric | 0.8507 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+423 more