Identifier: MM245443
2D Structure
3D Structure
Source:
General | |
Identifier | MM245443 |
SMILES |
CN(C=O)CC(O)C(N)=O
|
InChIKey |
WVHBYBIQTLXCME-UHFFFAOYSA-N
|
MW [Da] |
146.15
Automatically obtained from RDkit software. |
LogP |
-2.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162272
Similarity: 0.7302
Similarity to MM162272
Tanimoto metric | 0.7302 |
---|---|
Cosine metric | 0.8545 |
Dice metric | 0.844 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294870
Similarity: 0.5794
Similarity to MM294870
Tanimoto metric | 0.5794 |
---|---|
Cosine metric | 0.7612 |
Dice metric | 0.7337 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393088
Similarity: 0.575
Similarity to MM393088
Tanimoto metric | 0.575 |
---|---|
Cosine metric | 0.7302 |
Dice metric | 0.7302 |
MW: | 146.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+9 more