Identifier: MM160541
2D Structure
3D Structure
Source:
General | |
Identifier | MM160541 |
SMILES |
CN=C(N)C(O)C(C)=O
|
InChIKey |
MARFFCLPPKNPSO-UHFFFAOYSA-N
|
MW [Da] |
130.15
Automatically obtained from RDkit software. |
LogP |
-1.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM350089
Similarity: 0.7874
Similarity to MM350089
Tanimoto metric | 0.7874 |
---|---|
Cosine metric | 0.8873 |
Dice metric | 0.881 |
MW: | 146.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350748
Similarity: 0.7446
Similarity to MM350748
Tanimoto metric | 0.7446 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8536 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350530
Similarity: 0.7405
Similarity to MM350530
Tanimoto metric | 0.7405 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8509 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+125 more