Identifier: MM349120
2D Structure
3D Structure
Source:
General | |
Identifier | MM349120 |
SMILES |
CC(CO)N(C)C(=N)CO
|
InChIKey |
OSACCMRNILSJEA-UHFFFAOYSA-N
|
MW [Da] |
146.19
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
MM172428
Similarity: 0.6667
Similarity to MM172428
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142043
Similarity: 0.6504
Similarity to MM142043
Tanimoto metric | 0.6504 |
---|---|
Cosine metric | 0.8065 |
Dice metric | 0.7882 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223819
Similarity: 0.6479
Similarity to MM223819
Tanimoto metric | 0.6479 |
---|---|
Cosine metric | 0.7874 |
Dice metric | 0.7863 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+239 more