Identifier: MM350530
2D Structure
3D Structure
Source:
General | |
Identifier | MM350530 |
SMILES |
C=CC(=O)C(O)C(N)=NC
|
InChIKey |
LKRYKCOLHCMVGN-UHFFFAOYSA-N
|
MW [Da] |
142.16
Automatically obtained from RDkit software. |
LogP |
-0.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160692
Similarity: 0.7514
Similarity to MM160692
Tanimoto metric | 0.7514 |
---|---|
Cosine metric | 0.8668 |
Dice metric | 0.858 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160541
Similarity: 0.7405
Similarity to MM160541
Tanimoto metric | 0.7405 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8509 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350089
Similarity: 0.6171
Similarity to MM350089
Tanimoto metric | 0.6171 |
---|---|
Cosine metric | 0.7636 |
Dice metric | 0.7632 |
MW: | 146.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+27 more