Identifier: MM349047
2D Structure
3D Structure
Source:
General | |
Identifier | MM349047 |
SMILES |
COCCN(C)C(=N)CO
|
InChIKey |
SIQWUXGKKJXKHJ-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-0.47
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: 0.8584
Similarity to MM292856
Tanimoto metric | 0.8584 |
---|---|
Cosine metric | 0.924 |
Dice metric | 0.9238 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172428
Similarity: 0.7961
Similarity to MM172428
Tanimoto metric | 0.7961 |
---|---|
Cosine metric | 0.8923 |
Dice metric | 0.8865 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301876
Similarity: 0.6917
Similarity to MM301876
Tanimoto metric | 0.6917 |
---|---|
Cosine metric | 0.8178 |
Dice metric | 0.8177 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+382 more