Identifier: MM377661
2D Structure
3D Structure
Source:
General | |
Identifier | MM377661 |
SMILES |
COC(=O)C(CO)OC=O
|
InChIKey |
RRQIZGMKYOBWIE-UHFFFAOYSA-N
|
MW [Da] |
148.11
Automatically obtained from RDkit software. |
LogP |
-1.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM293349
Similarity: 0.6597
Similarity to MM293349
Tanimoto metric | 0.6597 |
---|---|
Cosine metric | 0.7953 |
Dice metric | 0.795 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388601
Similarity: 0.6104
Similarity to MM388601
Tanimoto metric | 0.6104 |
---|---|
Cosine metric | 0.7581 |
Dice metric | 0.7581 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233416
Similarity: 0.5802
Similarity to MM233416
Tanimoto metric | 0.5802 |
---|---|
Cosine metric | 0.7349 |
Dice metric | 0.7344 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+12 more