Identifier: MM340319
2D Structure
3D Structure
Source:
General | |
Identifier | MM340319 |
SMILES |
C=CN(C=O)CCN(C)C
|
InChIKey |
UEMAGDKOSYBYJB-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199207
Similarity: 0.9231
Similarity to MM199207
Tanimoto metric | 0.9231 |
---|---|
Cosine metric | 0.9608 |
Dice metric | 0.96 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM404156
Similarity: 0.8
Similarity to MM404156
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8895 |
Dice metric | 0.8889 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116174
Similarity: 0.7692
Similarity to MM116174
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+161 more