Identifier: MM62152
2D Structure
3D Structure
Source:
General | |
Identifier | MM62152 |
SMILES |
C=CC(O)CN(C)C(C)=O
|
InChIKey |
YWTDKRNBCFHIRS-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM79752
Similarity: 0.7914
Similarity to MM79752
Tanimoto metric | 0.7914 |
---|---|
Cosine metric | 0.8856 |
Dice metric | 0.8835 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133663
Similarity: 0.7594
Similarity to MM133663
Tanimoto metric | 0.7594 |
---|---|
Cosine metric | 0.8714 |
Dice metric | 0.8632 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275211
Similarity: 0.6986
Similarity to MM275211
Tanimoto metric | 0.6986 |
---|---|
Cosine metric | 0.8248 |
Dice metric | 0.8226 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+182 more