Identifier: MM54188
2D Structure
3D Structure
Source:
General | |
Identifier | MM54188 |
SMILES |
CCN(CC)CC(O)CO
|
InChIKey |
LTACQVCHVAUOKN-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
-0.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM53842
Similarity: 0.8667
Similarity to MM53842
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9286 |
Dice metric | 0.9286 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM54487
Similarity: 0.75
Similarity to MM54487
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8571 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261311
Similarity: 0.75
Similarity to MM261311
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8571 |
MW: | 148.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+337 more