Identifier: MM66047
2D Structure
3D Structure
Source:
General | |
Identifier | MM66047 |
SMILES |
CCC(O)C(C)(N)CO
|
InChIKey |
OGFZJRIBYKSVTN-UHFFFAOYSA-N
|
MW [Da] |
133.19
Automatically obtained from RDkit software. |
LogP |
-0.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM241786
Similarity: 0.8455
Similarity to MM241786
Tanimoto metric | 0.8455 |
---|---|
Cosine metric | 0.9195 |
Dice metric | 0.9163 |
MW: | 149.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225435
Similarity: 0.8387
Similarity to MM225435
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9158 |
Dice metric | 0.9123 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241785
Similarity: 0.7939
Similarity to MM241785
Tanimoto metric | 0.7939 |
---|---|
Cosine metric | 0.891 |
Dice metric | 0.8851 |
MW: | 148.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+314 more