Identifier: MM52263
2D Structure
3D Structure
Source:
General | |
Identifier | MM52263 |
SMILES |
CCN(CC#N)C(C)=O
|
InChIKey |
LPOKIHUSEKZFCK-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
0.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM305493
Similarity: 0.9487
Similarity to MM305493
Tanimoto metric | 0.9487 |
---|---|
Cosine metric | 0.974 |
Dice metric | 0.9737 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34483
Similarity: 0.8649
Similarity to MM34483
Tanimoto metric | 0.8649 |
---|---|
Cosine metric | 0.93 |
Dice metric | 0.9275 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305491
Similarity: 0.7475
Similarity to MM305491
Tanimoto metric | 0.7475 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8555 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+472 more