Identifier: MM350089
2D Structure
3D Structure
Source:
General | |
Identifier | MM350089 |
SMILES |
CN=C(N)C(O)C(=O)CO
|
InChIKey |
YWXBDXBYMVYBLV-UHFFFAOYSA-N
|
MW [Da] |
146.15
Automatically obtained from RDkit software. |
LogP |
-2.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160541
Similarity: 0.7874
Similarity to MM160541
Tanimoto metric | 0.7874 |
---|---|
Cosine metric | 0.8873 |
Dice metric | 0.881 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160512
Similarity: 0.7414
Similarity to MM160512
Tanimoto metric | 0.7414 |
---|---|
Cosine metric | 0.861 |
Dice metric | 0.8515 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297508
Similarity: 0.6359
Similarity to MM297508
Tanimoto metric | 0.6359 |
---|---|
Cosine metric | 0.7779 |
Dice metric | 0.7774 |
MW: | 146.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+46 more