Identifier: MM137479
2D Structure
3D Structure
Source:
General | |
Identifier | MM137479 |
SMILES |
CCC(O)C(C)(O)CO
|
InChIKey |
AHFMIUJCBUIHCI-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
-0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM241801
Similarity: 0.8257
Similarity to MM241801
Tanimoto metric | 0.8257 |
---|---|
Cosine metric | 0.9087 |
Dice metric | 0.9045 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241955
Similarity: 0.7317
Similarity to MM241955
Tanimoto metric | 0.7317 |
---|---|
Cosine metric | 0.8554 |
Dice metric | 0.8451 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241885
Similarity: 0.72
Similarity to MM241885
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8485 |
Dice metric | 0.8372 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+456 more