Identifier: MM376556
2D Structure
3D Structure
Source:
General | |
Identifier | MM376556 |
SMILES |
C=COC(C=O)C(O)CO
|
InChIKey |
OCUIHMFDMCJYIV-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
-0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM52191
Similarity: 0.7634
Similarity to MM52191
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8737 |
Dice metric | 0.8658 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376284
Similarity: 0.7047
Similarity to MM376284
Tanimoto metric | 0.7047 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8268 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406757
Similarity: 0.6871
Similarity to MM406757
Tanimoto metric | 0.6871 |
---|---|
Cosine metric | 0.8158 |
Dice metric | 0.8145 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+137 more