Identifier: MM270281
2D Structure
3D Structure
Source:
General | |
Identifier | MM270281 |
SMILES |
CC(=CC(C)O)C(O)CO
|
InChIKey |
LLVVJQNEXDQTEY-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM247784
Similarity: 0.8974
Similarity to MM247784
Tanimoto metric | 0.8974 |
---|---|
Cosine metric | 0.9466 |
Dice metric | 0.9459 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359828
Similarity: 0.7983
Similarity to MM359828
Tanimoto metric | 0.7983 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8879 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175073
Similarity: 0.7739
Similarity to MM175073
Tanimoto metric | 0.7739 |
---|---|
Cosine metric | 0.8797 |
Dice metric | 0.8725 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+547 more