Identifier: MM62708
2D Structure
3D Structure
Source:
General | |
Identifier | MM62708 |
SMILES |
CC=CN(CCN)C(C)=O
|
InChIKey |
QKELVTUVOYFTHU-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179976
Similarity: 0.7899
Similarity to MM179976
Tanimoto metric | 0.7899 |
---|---|
Cosine metric | 0.8888 |
Dice metric | 0.8826 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180167
Similarity: 0.7563
Similarity to MM180167
Tanimoto metric | 0.7563 |
---|---|
Cosine metric | 0.8697 |
Dice metric | 0.8612 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM63796
Similarity: 0.7068
Similarity to MM63796
Tanimoto metric | 0.7068 |
---|---|
Cosine metric | 0.8292 |
Dice metric | 0.8282 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+484 more