Identifier: MM258524
2D Structure
3D Structure
Source:
General | |
Identifier | MM258524 |
SMILES |
CC(CC(O)CO)C(=O)O
|
InChIKey |
TUIQTQIQTRRTSK-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM286809
Similarity: 0.7407
Similarity to MM286809
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8511 |
Dice metric | 0.8511 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221766
Similarity: 0.6763
Similarity to MM221766
Tanimoto metric | 0.6763 |
---|---|
Cosine metric | 0.8069 |
Dice metric | 0.8069 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220832
Similarity: 0.6667
Similarity to MM220832
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8 |
Dice metric | 0.8 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+221 more