Identifier: MM287144
2D Structure
3D Structure
Source:
General | |
Identifier | MM287144 |
SMILES |
CNCCOCOC(C)=O
|
InChIKey |
ULLFJBADIWCLFK-UHFFFAOYSA-N
|
MW [Da] |
147.17
Automatically obtained from RDkit software. |
LogP |
-0.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152735
Similarity: 0.8356
Similarity to MM152735
Tanimoto metric | 0.8356 |
---|---|
Cosine metric | 0.9141 |
Dice metric | 0.9104 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM213036
Similarity: 0.7945
Similarity to MM213036
Tanimoto metric | 0.7945 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8855 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364896
Similarity: 0.7349
Similarity to MM364896
Tanimoto metric | 0.7349 |
---|---|
Cosine metric | 0.8473 |
Dice metric | 0.8472 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+151 more