Identifier: MM306236
2D Structure
3D Structure
Source:
General | |
Identifier | MM306236 |
SMILES |
CC(O)C(=CC=O)OC=O
|
InChIKey |
CMVGQSFRLDIKFZ-UHFFFAOYSA-N
|
MW [Da] |
144.13
Automatically obtained from RDkit software. |
LogP |
-0.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM75922
Similarity: 0.6552
Similarity to MM75922
Tanimoto metric | 0.6552 |
---|---|
Cosine metric | 0.7918 |
Dice metric | 0.7917 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179054
Similarity: 0.6327
Similarity to MM179054
Tanimoto metric | 0.6327 |
---|---|
Cosine metric | 0.7954 |
Dice metric | 0.775 |
MW: | 130.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306257
Similarity: 0.6243
Similarity to MM306257
Tanimoto metric | 0.6243 |
---|---|
Cosine metric | 0.7687 |
Dice metric | 0.7687 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+23 more