Identifier: MM316360
2D Structure
3D Structure
Source:
General | |
Identifier | MM316360 |
SMILES |
CNC(=O)CCC(C)CN
|
InChIKey |
IOUWKIDOQBSBGJ-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM313476
Similarity: 0.8
Similarity to MM313476
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250630
Similarity: 0.7959
Similarity to MM250630
Tanimoto metric | 0.7959 |
---|---|
Cosine metric | 0.8866 |
Dice metric | 0.8864 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348848
Similarity: 0.7727
Similarity to MM348848
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.8744 |
Dice metric | 0.8718 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+716 more