Identifier: MM266116
2D Structure
3D Structure
Source:
General | |
Identifier | MM266116 |
SMILES |
C=CC(=O)OC(C)=CCN
|
InChIKey |
FEEPXBFKKHXBTM-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143201
Similarity: 0.792
Similarity to MM143201
Tanimoto metric | 0.792 |
---|---|
Cosine metric | 0.8899 |
Dice metric | 0.8839 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM70295
Similarity: 0.768
Similarity to MM70295
Tanimoto metric | 0.768 |
---|---|
Cosine metric | 0.8764 |
Dice metric | 0.8688 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266171
Similarity: 0.6993
Similarity to MM266171
Tanimoto metric | 0.6993 |
---|---|
Cosine metric | 0.8234 |
Dice metric | 0.823 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+312 more