Identifier: MM261561
2D Structure
3D Structure
Source:
General | |
Identifier | MM261561 |
SMILES |
CC(CCN)CN(C)C=O
|
InChIKey |
ZTWQUKCVYJMNIG-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
MM141700
Similarity: 0.8353
Similarity to MM141700
Tanimoto metric | 0.8353 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9103 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315706
Similarity: 0.8
Similarity to MM315706
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.89 |
Dice metric | 0.8889 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326261
Similarity: 0.7634
Similarity to MM326261
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8664 |
Dice metric | 0.8659 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+478 more