Identifier: MM297508
2D Structure
3D Structure
Source:
General | |
Identifier | MM297508 |
SMILES |
COCC(=O)C(O)C(=N)N
|
InChIKey |
JXEXAIHYBBMTKB-UHFFFAOYSA-N
|
MW [Da] |
146.15
Automatically obtained from RDkit software. |
LogP |
-1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160512
Similarity: 0.7914
Similarity to MM160512
Tanimoto metric | 0.7914 |
---|---|
Cosine metric | 0.8896 |
Dice metric | 0.8836 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389495
Similarity: 0.7094
Similarity to MM389495
Tanimoto metric | 0.7094 |
---|---|
Cosine metric | 0.8315 |
Dice metric | 0.83 |
MW: | 146.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350089
Similarity: 0.6359
Similarity to MM350089
Tanimoto metric | 0.6359 |
---|---|
Cosine metric | 0.7779 |
Dice metric | 0.7774 |
MW: | 146.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+52 more