Identifier: MM136137
2D Structure
3D Structure
Source:
General | |
Identifier | MM136137 |
SMILES |
C#CC=C(C)NC(C)=O
|
InChIKey |
JGYXWXSSIJZEFI-UHFFFAOYSA-N
|
MW [Da] |
123.16
Automatically obtained from RDkit software. |
LogP |
0.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM266247
Similarity: 0.7886
Similarity to MM266247
Tanimoto metric | 0.7886 |
---|---|
Cosine metric | 0.888 |
Dice metric | 0.8818 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266190
Similarity: 0.7698
Similarity to MM266190
Tanimoto metric | 0.7698 |
---|---|
Cosine metric | 0.8774 |
Dice metric | 0.87 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM273945
Similarity: 0.7638
Similarity to MM273945
Tanimoto metric | 0.7638 |
---|---|
Cosine metric | 0.8739 |
Dice metric | 0.8661 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+368 more