Identifier: MM133880
2D Structure
3D Structure
Source:
General | |
Identifier | MM133880 |
SMILES |
CC(=O)CC(=O)C(C)O
|
InChIKey |
MGEAAKFVOQZVFH-UHFFFAOYSA-N
|
MW [Da] |
130.14
Automatically obtained from RDkit software. |
LogP |
-0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM246252
Similarity: 0.9072
Similarity to MM246252
Tanimoto metric | 0.9072 |
---|---|
Cosine metric | 0.9525 |
Dice metric | 0.9514 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246253
Similarity: 0.898
Similarity to MM246253
Tanimoto metric | 0.898 |
---|---|
Cosine metric | 0.9476 |
Dice metric | 0.9462 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66398
Similarity: 0.8
Similarity to MM66398
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+146 more