Identifier: MM48966
2D Structure
3D Structure
Source:
General | |
Identifier | MM48966 |
SMILES |
CC(C)=CC(C=O)N=CN
|
InChIKey |
SXVIDOPKPJSXSC-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM272815
Similarity: 0.6014
Similarity to MM272815
Tanimoto metric | 0.6014 |
---|---|
Cosine metric | 0.754 |
Dice metric | 0.7511 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305792
Similarity: 0.5633
Similarity to MM305792
Tanimoto metric | 0.5633 |
---|---|
Cosine metric | 0.7264 |
Dice metric | 0.7206 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM56702
Similarity: 0.5185
Similarity to MM56702
Tanimoto metric | 0.5185 |
---|---|
Cosine metric | 0.6839 |
Dice metric | 0.6829 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+3 more