Identifier: MM142148
2D Structure
3D Structure
Source:
General | |
Identifier | MM142148 |
SMILES |
C=CC(=O)NC(C)CO
|
InChIKey |
SLBRMKXLKNJAMV-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
-0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM328978
Similarity: 0.9
Similarity to MM328978
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264322
Similarity: 0.8411
Similarity to MM264322
Tanimoto metric | 0.8411 |
---|---|
Cosine metric | 0.9171 |
Dice metric | 0.9137 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264323
Similarity: 0.8036
Similarity to MM264323
Tanimoto metric | 0.8036 |
---|---|
Cosine metric | 0.8964 |
Dice metric | 0.8911 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+413 more