Identifier: MM388805
2D Structure
3D Structure
Source:
General | |
Identifier | MM388805 |
SMILES |
CC(=O)C(C=O)C(O)C=O
|
InChIKey |
VZDLVJUQGFWTBW-UHFFFAOYSA-N
|
MW [Da] |
144.13
Automatically obtained from RDkit software. |
LogP |
-1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160224
Similarity: 0.813
Similarity to MM160224
Tanimoto metric | 0.813 |
---|---|
Cosine metric | 0.9017 |
Dice metric | 0.8969 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM298118
Similarity: 0.6594
Similarity to MM298118
Tanimoto metric | 0.6594 |
---|---|
Cosine metric | 0.797 |
Dice metric | 0.7948 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253888
Similarity: 0.6369
Similarity to MM253888
Tanimoto metric | 0.6369 |
---|---|
Cosine metric | 0.7789 |
Dice metric | 0.7782 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+49 more