Identifier: MM333980
2D Structure
3D Structure
Source:
General | |
Identifier | MM333980 |
SMILES |
COC(C(=O)O)C(O)CO
|
InChIKey |
MNTRANUHWDEWDF-UHFFFAOYSA-N
|
MW [Da] |
150.13
Automatically obtained from RDkit software. |
LogP |
-1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM333874
Similarity: 0.8291
Similarity to MM333874
Tanimoto metric | 0.8291 |
---|---|
Cosine metric | 0.9067 |
Dice metric | 0.9066 |
MW: | 150.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM312969
Similarity: 0.8095
Similarity to MM312969
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM333781
Similarity: 0.6687
Similarity to MM333781
Tanimoto metric | 0.6687 |
---|---|
Cosine metric | 0.8041 |
Dice metric | 0.8015 |
MW: | 150.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+114 more