Identifier: MM268464
2D Structure
3D Structure
Source:
General | |
Identifier | MM268464 |
SMILES |
CC(=O)CC(O)C(O)CO
|
InChIKey |
BRCNMMGLEUILLG-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-1.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133561
Similarity: 0.8365
Similarity to MM133561
Tanimoto metric | 0.8365 |
---|---|
Cosine metric | 0.9146 |
Dice metric | 0.911 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268463
Similarity: 0.75
Similarity to MM268463
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8574 |
Dice metric | 0.8571 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171933
Similarity: 0.7308
Similarity to MM171933
Tanimoto metric | 0.7308 |
---|---|
Cosine metric | 0.8549 |
Dice metric | 0.8444 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+267 more