Identifier: MM299910
2D Structure
3D Structure
Source:
General | |
Identifier | MM299910 |
SMILES |
CCC(C)(O)C(O)C(=O)O
|
InChIKey |
PDGXJDXVGMHUIR-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-0.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM312967
Similarity: 0.6951
Similarity to MM312967
Tanimoto metric | 0.6951 |
---|---|
Cosine metric | 0.8337 |
Dice metric | 0.8201 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM299894
Similarity: 0.6538
Similarity to MM299894
Tanimoto metric | 0.6538 |
---|---|
Cosine metric | 0.7939 |
Dice metric | 0.7907 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260321
Similarity: 0.5988
Similarity to MM260321
Tanimoto metric | 0.5988 |
---|---|
Cosine metric | 0.7634 |
Dice metric | 0.7491 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+84 more