Identifier: MM394031
2D Structure
3D Structure
Source:
General | |
Identifier | MM394031 |
SMILES |
CC(=CC(=O)O)C(N)=O
|
InChIKey |
GWENLLRIMBJBRA-UHFFFAOYSA-N
|
MW [Da] |
129.12
Automatically obtained from RDkit software. |
LogP |
-0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM381544
Similarity: 0.7333
Similarity to MM381544
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM337328
Similarity: 0.7051
Similarity to MM337328
Tanimoto metric | 0.7051 |
---|---|
Cosine metric | 0.8397 |
Dice metric | 0.8271 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68285
Similarity: 0.7006
Similarity to MM68285
Tanimoto metric | 0.7006 |
---|---|
Cosine metric | 0.837 |
Dice metric | 0.824 |
MW: | 139.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+19 more