Identifier: MM297451
2D Structure
3D Structure
Source:
General | |
Identifier | MM297451 |
SMILES |
COC(CO)C(O)C(C)O
|
InChIKey |
WIYNLSYNQBMCPB-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
-1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM375776
Similarity: 0.7692
Similarity to MM375776
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8725 |
Dice metric | 0.8696 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159987
Similarity: 0.7679
Similarity to MM159987
Tanimoto metric | 0.7679 |
---|---|
Cosine metric | 0.8763 |
Dice metric | 0.8687 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297447
Similarity: 0.7559
Similarity to MM297447
Tanimoto metric | 0.7559 |
---|---|
Cosine metric | 0.861 |
Dice metric | 0.861 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+245 more