Identifier: MM268398
2D Structure
3D Structure
Source:
General | |
Identifier | MM268398 |
SMILES |
CC(CN(C)C)N(C)C=O
|
InChIKey |
KJLNTUHKESDAHE-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172132
Similarity: 0.8837
Similarity to MM172132
Tanimoto metric | 0.8837 |
---|---|
Cosine metric | 0.9401 |
Dice metric | 0.9383 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57736
Similarity: 0.8587
Similarity to MM57736
Tanimoto metric | 0.8587 |
---|---|
Cosine metric | 0.924 |
Dice metric | 0.924 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135142
Similarity: 0.7791
Similarity to MM135142
Tanimoto metric | 0.7791 |
---|---|
Cosine metric | 0.8826 |
Dice metric | 0.8758 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+169 more