Identifier: MM361223
2D Structure
3D Structure
Source:
General | |
Identifier | MM361223 |
SMILES |
CC=CC=C(C)N(C)C=O
|
InChIKey |
GYUREQRGJOGNJI-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175360
Similarity: 0.8667
Similarity to MM175360
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159707
Similarity: 0.6952
Similarity to MM159707
Tanimoto metric | 0.6952 |
---|---|
Cosine metric | 0.8338 |
Dice metric | 0.8202 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112261
Similarity: 0.6762
Similarity to MM112261
Tanimoto metric | 0.6762 |
---|---|
Cosine metric | 0.8223 |
Dice metric | 0.8068 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+220 more