Identifier: MM152817
2D Structure
3D Structure
Source:
General | |
Identifier | MM152817 |
SMILES |
C=COCCNC(C)=N
|
InChIKey |
RAPSLCAVQLCDHE-UHFFFAOYSA-N
|
MW [Da] |
128.18
Automatically obtained from RDkit software. |
LogP |
0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM365197
Similarity: 0.8353
Similarity to MM365197
Tanimoto metric | 0.8353 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9103 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371545
Similarity: 0.7889
Similarity to MM371545
Tanimoto metric | 0.7889 |
---|---|
Cosine metric | 0.8882 |
Dice metric | 0.882 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105665
Similarity: 0.7887
Similarity to MM105665
Tanimoto metric | 0.7887 |
---|---|
Cosine metric | 0.8881 |
Dice metric | 0.8819 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+341 more