Identifier: MM160224
2D Structure
3D Structure
Source:
General | |
Identifier | MM160224 |
SMILES |
CC(=O)C(C)C(O)C=O
|
InChIKey |
CNXOXIGBCIQETQ-UHFFFAOYSA-N
|
MW [Da] |
130.14
Automatically obtained from RDkit software. |
LogP |
-0.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM388805
Similarity: 0.813
Similarity to MM388805
Tanimoto metric | 0.813 |
---|---|
Cosine metric | 0.9017 |
Dice metric | 0.8969 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253888
Similarity: 0.7463
Similarity to MM253888
Tanimoto metric | 0.7463 |
---|---|
Cosine metric | 0.8639 |
Dice metric | 0.8547 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349454
Similarity: 0.7353
Similarity to MM349454
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8475 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+213 more