Identifier: MM162042
2D Structure
3D Structure
Source:
General | |
Identifier | MM162042 |
SMILES |
CC(N)C(O)CNC=O
|
InChIKey |
HJMZBSNPZIJHDA-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
-1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM362160
Similarity: 0.8182
Similarity to MM362160
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362129
Similarity: 0.7759
Similarity to MM362129
Tanimoto metric | 0.7759 |
---|---|
Cosine metric | 0.8808 |
Dice metric | 0.8738 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362125
Similarity: 0.7692
Similarity to MM362125
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 147.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+471 more