Identifier: MM388177
2D Structure
3D Structure
Source:
General | |
Identifier | MM388177 |
SMILES |
CC(C)N(C=O)C(C)CN
|
InChIKey |
ZMGLSCFUXRPLEO-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM63490
Similarity: 0.7207
Similarity to MM63490
Tanimoto metric | 0.7207 |
---|---|
Cosine metric | 0.8391 |
Dice metric | 0.8377 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM63844
Similarity: 0.6897
Similarity to MM63844
Tanimoto metric | 0.6897 |
---|---|
Cosine metric | 0.8191 |
Dice metric | 0.8163 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM63437
Similarity: 0.6607
Similarity to MM63437
Tanimoto metric | 0.6607 |
---|---|
Cosine metric | 0.7961 |
Dice metric | 0.7957 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+161 more