Identifier: MM273847
2D Structure
3D Structure
Source:
General | |
Identifier | MM273847 |
SMILES |
C=CC=C(C=C)NC(C)=O
|
InChIKey |
CYSYDFKBFSIZRT-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150536
Similarity: 0.816
Similarity to MM150536
Tanimoto metric | 0.816 |
---|---|
Cosine metric | 0.9033 |
Dice metric | 0.8987 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334443
Similarity: 0.731
Similarity to MM334443
Tanimoto metric | 0.731 |
---|---|
Cosine metric | 0.8446 |
Dice metric | 0.8446 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM273848
Similarity: 0.6645
Similarity to MM273848
Tanimoto metric | 0.6645 |
---|---|
Cosine metric | 0.7988 |
Dice metric | 0.7984 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+142 more