Identifier: MM293365
2D Structure
3D Structure
Source:
General | |
Identifier | MM293365 |
SMILES |
C=CCN(C)C(=N)COC
|
InChIKey |
CMBLDOXVKKBOBP-UHFFFAOYSA-N
|
MW [Da] |
142.2
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
MM292856
Similarity: 0.6842
Similarity to MM292856
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8133 |
Dice metric | 0.8125 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350297
Similarity: 0.6842
Similarity to MM350297
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8133 |
Dice metric | 0.8125 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM353076
Similarity: 0.6714
Similarity to MM353076
Tanimoto metric | 0.6714 |
---|---|
Cosine metric | 0.8034 |
Dice metric | 0.8034 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+209 more