Identifier: MM378566
2D Structure
3D Structure
Source:
General | |
Identifier | MM378566 |
SMILES |
CC(OC(=O)CO)C(=O)O
|
InChIKey |
HKVBZVITUCIVRZ-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
MM313999
Similarity: 0.7103
Similarity to MM313999
Tanimoto metric | 0.7103 |
---|---|
Cosine metric | 0.8308 |
Dice metric | 0.8306 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388601
Similarity: 0.7034
Similarity to MM388601
Tanimoto metric | 0.7034 |
---|---|
Cosine metric | 0.826 |
Dice metric | 0.8259 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM344402
Similarity: 0.6164
Similarity to MM344402
Tanimoto metric | 0.6164 |
---|---|
Cosine metric | 0.7632 |
Dice metric | 0.7627 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+17 more