Identifier: MM301876
2D Structure
3D Structure
Source:
General | |
Identifier | MM301876 |
SMILES |
CC(=N)N(C)CCOC=O
|
InChIKey |
UBVOXYTUXLXVNM-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM403585
Similarity: 0.7981
Similarity to MM403585
Tanimoto metric | 0.7981 |
---|---|
Cosine metric | 0.8899 |
Dice metric | 0.8877 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152818
Similarity: 0.72
Similarity to MM152818
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8485 |
Dice metric | 0.8372 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349047
Similarity: 0.6917
Similarity to MM349047
Tanimoto metric | 0.6917 |
---|---|
Cosine metric | 0.8178 |
Dice metric | 0.8177 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+120 more