Identifier: MM179364
2D Structure
3D Structure
Source:
General | |
Identifier | MM179364 |
SMILES |
C#CC(=CC=O)NC=O
|
InChIKey |
JHLIZPDSLXVVEG-UHFFFAOYSA-N
|
MW [Da] |
123.11
Automatically obtained from RDkit software. |
LogP |
-0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM116596
Similarity: 0.7634
Similarity to MM116596
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8738 |
Dice metric | 0.8659 |
MW: | 109.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM273926
Similarity: 0.7154
Similarity to MM273926
Tanimoto metric | 0.7154 |
---|---|
Cosine metric | 0.8458 |
Dice metric | 0.8341 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383962
Similarity: 0.6992
Similarity to MM383962
Tanimoto metric | 0.6992 |
---|---|
Cosine metric | 0.8362 |
Dice metric | 0.823 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+170 more