Identifier: MM388601
2D Structure
3D Structure
Source:
General | |
Identifier | MM388601 |
SMILES |
CC(=O)OC(CO)C(=O)O
|
InChIKey |
NPYRZKITDPTBMA-UHFFFAOYSA-N
|
MW [Da] |
148.11
Automatically obtained from RDkit software. |
LogP |
-1.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM378566
Similarity: 0.7034
Similarity to MM378566
Tanimoto metric | 0.7034 |
---|---|
Cosine metric | 0.826 |
Dice metric | 0.8259 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313999
Similarity: 0.6846
Similarity to MM313999
Tanimoto metric | 0.6846 |
---|---|
Cosine metric | 0.8128 |
Dice metric | 0.8127 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377661
Similarity: 0.6104
Similarity to MM377661
Tanimoto metric | 0.6104 |
---|---|
Cosine metric | 0.7581 |
Dice metric | 0.7581 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+17 more