Identifier: MM244529
2D Structure
3D Structure
Source:
General | |
Identifier | MM244529 |
SMILES |
CC(=O)C(C)(C=O)C(C)=O
|
InChIKey |
YIEGDOCJKGWIMB-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
0.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM140025
Similarity: 0.8765
Similarity to MM140025
Tanimoto metric | 0.8765 |
---|---|
Cosine metric | 0.9362 |
Dice metric | 0.9342 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132955
Similarity: 0.8025
Similarity to MM132955
Tanimoto metric | 0.8025 |
---|---|
Cosine metric | 0.8958 |
Dice metric | 0.8904 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313886
Similarity: 0.7407
Similarity to MM313886
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8511 |
MW: | 142.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+60 more