Identifier: MM228042
2D Structure
3D Structure
Source:
General | |
Identifier | MM228042 |
SMILES |
CC(=O)OCC(C)(O)CO
|
InChIKey |
LJCLHFZCSRJTBG-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-0.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40020
Similarity: 0.7411
Similarity to MM40020
Tanimoto metric | 0.7411 |
---|---|
Cosine metric | 0.8609 |
Dice metric | 0.8513 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144334
Similarity: 0.7054
Similarity to MM144334
Tanimoto metric | 0.7054 |
---|---|
Cosine metric | 0.8399 |
Dice metric | 0.8272 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138263
Similarity: 0.6875
Similarity to MM138263
Tanimoto metric | 0.6875 |
---|---|
Cosine metric | 0.8292 |
Dice metric | 0.8148 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+157 more