Identifier: MM378294
2D Structure
3D Structure
Source:
General | |
Identifier | MM378294 |
SMILES |
NC=NC(C=O)C(=O)CO
|
InChIKey |
QIBHNNFNRMIXJR-UHFFFAOYSA-N
|
MW [Da] |
144.13
Automatically obtained from RDkit software. |
LogP |
-1.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM377608
Similarity: 0.6331
Similarity to MM377608
Tanimoto metric | 0.6331 |
---|---|
Cosine metric | 0.7754 |
Dice metric | 0.7754 |
MW: | 146.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233408
Similarity: 0.6092
Similarity to MM233408
Tanimoto metric | 0.6092 |
---|---|
Cosine metric | 0.7575 |
Dice metric | 0.7571 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268876
Similarity: 0.5978
Similarity to MM268876
Tanimoto metric | 0.5978 |
---|---|
Cosine metric | 0.7491 |
Dice metric | 0.7483 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+12 more