Identifier: MM104148
2D Structure
3D Structure
Source:
General | |
Identifier | MM104148 |
SMILES |
CC(O)CC(O)CO
|
InChIKey |
MOIOWCZVZKHQIC-UHFFFAOYSA-N
|
MW [Da] |
120.15
Automatically obtained from RDkit software. |
LogP |
-0.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM34346
Similarity: 0.7778
Similarity to MM34346
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8758 |
Dice metric | 0.875 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141545
Similarity: 0.7667
Similarity to MM141545
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8756 |
Dice metric | 0.8679 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112528
Similarity: 0.7347
Similarity to MM112528
Tanimoto metric | 0.7347 |
---|---|
Cosine metric | 0.8499 |
Dice metric | 0.8471 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+639 more