Identifier: MM406506
2D Structure
3D Structure
Source:
General | |
Identifier | MM406506 |
SMILES |
COCC(O)C(CO)OC
|
InChIKey |
UVENELPSYKSWQV-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
-1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM375792
Similarity: 0.8646
Similarity to MM375792
Tanimoto metric | 0.8646 |
---|---|
Cosine metric | 0.9275 |
Dice metric | 0.9274 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM196835
Similarity: 0.8182
Similarity to MM196835
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM400516
Similarity: 0.75
Similarity to MM400516
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8581 |
Dice metric | 0.8571 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+622 more