Identifier: MM265336
2D Structure
3D Structure
Source:
General | |
Identifier | MM265336 |
SMILES |
CC#CC(=O)NC(C)=CC
|
InChIKey |
JDKRLYHQTJFXCT-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143219
Similarity: 0.8254
Similarity to MM143219
Tanimoto metric | 0.8254 |
---|---|
Cosine metric | 0.9085 |
Dice metric | 0.9043 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135946
Similarity: 0.7698
Similarity to MM135946
Tanimoto metric | 0.7698 |
---|---|
Cosine metric | 0.8774 |
Dice metric | 0.87 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266247
Similarity: 0.7172
Similarity to MM266247
Tanimoto metric | 0.7172 |
---|---|
Cosine metric | 0.8354 |
Dice metric | 0.8353 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+328 more