Identifier: MM246010
2D Structure
3D Structure
Source:
General | |
Identifier | MM246010 |
SMILES |
CC(CO)NC(=N)C(C)O
|
InChIKey |
YKESHGPZZVVYST-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162408
Similarity: 0.7419
Similarity to MM162408
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8519 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246008
Similarity: 0.7055
Similarity to MM246008
Tanimoto metric | 0.7055 |
---|---|
Cosine metric | 0.8273 |
Dice metric | 0.8273 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222647
Similarity: 0.7029
Similarity to MM222647
Tanimoto metric | 0.7029 |
---|---|
Cosine metric | 0.8268 |
Dice metric | 0.8255 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+309 more