Identifier: MM406537
2D Structure
3D Structure
Source:
General | |
Identifier | MM406537 |
SMILES |
CN(CCN)C(CO)CO
|
InChIKey |
RMQXJECWTWXLNM-UHFFFAOYSA-N
|
MW [Da] |
148.21
Automatically obtained from RDkit software. |
LogP |
-1.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171905
Similarity: 0.881
Similarity to MM171905
Tanimoto metric | 0.881 |
---|---|
Cosine metric | 0.9386 |
Dice metric | 0.9367 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM196853
Similarity: 0.7619
Similarity to MM196853
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8649 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198580
Similarity: 0.6667
Similarity to MM198580
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+307 more