Identifier: MM348299
2D Structure
3D Structure
Source:
General | |
Identifier | MM348299 |
SMILES |
COC(C)C(O)C(O)CO
|
InChIKey |
JJBGLBPBVPODLI-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
MM159987
Similarity: 0.789
Similarity to MM159987
Tanimoto metric | 0.789 |
---|---|
Cosine metric | 0.8883 |
Dice metric | 0.8821 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387940
Similarity: 0.7731
Similarity to MM387940
Tanimoto metric | 0.7731 |
---|---|
Cosine metric | 0.8725 |
Dice metric | 0.872 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406494
Similarity: 0.7542
Similarity to MM406494
Tanimoto metric | 0.7542 |
---|---|
Cosine metric | 0.8611 |
Dice metric | 0.8599 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+241 more