Identifier: MM379483
2D Structure
3D Structure
Source:
General | |
Identifier | MM379483 |
SMILES |
CC=CC(CO)C(=N)NC
|
InChIKey |
SDMSUFOECWGTQQ-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174142
Similarity: 0.6831
Similarity to MM174142
Tanimoto metric | 0.6831 |
---|---|
Cosine metric | 0.8265 |
Dice metric | 0.8117 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355752
Similarity: 0.6646
Similarity to MM355752
Tanimoto metric | 0.6646 |
---|---|
Cosine metric | 0.801 |
Dice metric | 0.7985 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM379485
Similarity: 0.64
Similarity to MM379485
Tanimoto metric | 0.64 |
---|---|
Cosine metric | 0.7805 |
Dice metric | 0.7805 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+151 more