Identifier: MM351984
2D Structure
3D Structure
Source:
General | |
Identifier | MM351984 |
SMILES |
C=CC(=O)C1NC1C=O
|
InChIKey |
PRBLGLPJMSOPRR-UHFFFAOYSA-N
|
MW [Da] |
125.13
Automatically obtained from RDkit software. |
LogP |
-0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM429359
Similarity: 0.8208
Similarity to MM429359
Tanimoto metric | 0.8208 |
---|---|
Cosine metric | 0.906 |
Dice metric | 0.9016 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350035
Similarity: 0.816
Similarity to MM350035
Tanimoto metric | 0.816 |
---|---|
Cosine metric | 0.9033 |
Dice metric | 0.8987 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM410657
Similarity: 0.7692
Similarity to MM410657
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8696 |
Dice metric | 0.8696 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+33 more