Identifier: MM223134
2D Structure
3D Structure
Source:
General | |
Identifier | MM223134 |
SMILES |
CC(CC(N)=O)CN(C)C
|
InChIKey |
ARQKKZIBDXCWBM-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135202
Similarity: 0.837
Similarity to MM135202
Tanimoto metric | 0.837 |
---|---|
Cosine metric | 0.9149 |
Dice metric | 0.9112 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221787
Similarity: 0.6814
Similarity to MM221787
Tanimoto metric | 0.6814 |
---|---|
Cosine metric | 0.8109 |
Dice metric | 0.8105 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM95657
Similarity: 0.6696
Similarity to MM95657
Tanimoto metric | 0.6696 |
---|---|
Cosine metric | 0.8028 |
Dice metric | 0.8021 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+261 more