Identifier: MM319798
2D Structure
3D Structure
Source:
General | |
Identifier | MM319798 |
SMILES |
CC(CO)C(C)(C=O)CO
|
InChIKey |
CHELUXUMKWFURV-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-0.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137602
Similarity: 0.7143
Similarity to MM137602
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM238977
Similarity: 0.7113
Similarity to MM238977
Tanimoto metric | 0.7113 |
---|---|
Cosine metric | 0.8352 |
Dice metric | 0.8313 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM312515
Similarity: 0.6981
Similarity to MM312515
Tanimoto metric | 0.6981 |
---|---|
Cosine metric | 0.8223 |
Dice metric | 0.8222 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+336 more