Identifier: MM352671
2D Structure
3D Structure
Source:
General | |
Identifier | MM352671 |
SMILES |
C#CC(=O)C1NC1C=O
|
InChIKey |
GRNOSKFKRVESEK-UHFFFAOYSA-N
|
MW [Da] |
123.11
Automatically obtained from RDkit software. |
LogP |
-1.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM395960
Similarity: 0.8218
Similarity to MM395960
Tanimoto metric | 0.8218 |
---|---|
Cosine metric | 0.9066 |
Dice metric | 0.9022 |
MW: | 109.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM381666
Similarity: 0.7889
Similarity to MM381666
Tanimoto metric | 0.7889 |
---|---|
Cosine metric | 0.8822 |
Dice metric | 0.882 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388099
Similarity: 0.7744
Similarity to MM388099
Tanimoto metric | 0.7744 |
---|---|
Cosine metric | 0.8728 |
Dice metric | 0.8728 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+47 more