Identifier: MM143219
2D Structure
3D Structure
Source:
General | |
Identifier | MM143219 |
SMILES |
C#CC(=O)NC(C)=CC
|
InChIKey |
HYXBNQMEKNMPPS-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: 0.8455
Similarity to MM266247
Tanimoto metric | 0.8455 |
---|---|
Cosine metric | 0.9195 |
Dice metric | 0.9163 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265336
Similarity: 0.8254
Similarity to MM265336
Tanimoto metric | 0.8254 |
---|---|
Cosine metric | 0.9085 |
Dice metric | 0.9043 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266209
Similarity: 0.8125
Similarity to MM266209
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+328 more