Identifier: MM243591
2D Structure
3D Structure
Source:
General | |
Identifier | MM243591 |
SMILES |
COCC(N)(CO)C(C)O
|
InChIKey |
LVYATOCZYCCUML-UHFFFAOYSA-N
|
MW [Da] |
149.19
Automatically obtained from RDkit software. |
LogP |
-1.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM62695
Similarity: 0.9076
Similarity to MM62695
Tanimoto metric | 0.9076 |
---|---|
Cosine metric | 0.9527 |
Dice metric | 0.9515 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233139
Similarity: 0.7746
Similarity to MM233139
Tanimoto metric | 0.7746 |
---|---|
Cosine metric | 0.8744 |
Dice metric | 0.873 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62696
Similarity: 0.75
Similarity to MM62696
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8585 |
Dice metric | 0.8571 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+256 more