Identifier: MM237792
2D Structure
3D Structure
Source:
General | |
Identifier | MM237792 |
SMILES |
C=C(C#CCO)NC(C)=O
|
InChIKey |
BKTMADVPKOEDLW-UHFFFAOYSA-N
|
MW [Da] |
139.15
Automatically obtained from RDkit software. |
LogP |
-0.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135943
Similarity: 0.8136
Similarity to MM135943
Tanimoto metric | 0.8136 |
---|---|
Cosine metric | 0.902 |
Dice metric | 0.8972 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237823
Similarity: 0.7059
Similarity to MM237823
Tanimoto metric | 0.7059 |
---|---|
Cosine metric | 0.8277 |
Dice metric | 0.8276 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM65493
Similarity: 0.7034
Similarity to MM65493
Tanimoto metric | 0.7034 |
---|---|
Cosine metric | 0.8267 |
Dice metric | 0.8259 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+119 more