Identifier: MM16444
2D Structure
3D Structure
Source:
General | |
Identifier | MM16444 |
SMILES |
O=CCOC=CC(=O)O
|
InChIKey |
LCVYBROTCMGPSO-UHFFFAOYSA-N
|
MW [Da] |
130.1
Automatically obtained from RDkit software. |
LogP |
-0.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM261072
Similarity: 0.8507
Similarity to MM261072
Tanimoto metric | 0.8507 |
---|---|
Cosine metric | 0.9224 |
Dice metric | 0.9194 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM45405
Similarity: 0.7867
Similarity to MM45405
Tanimoto metric | 0.7867 |
---|---|
Cosine metric | 0.8806 |
Dice metric | 0.8806 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293450
Similarity: 0.7444
Similarity to MM293450
Tanimoto metric | 0.7444 |
---|---|
Cosine metric | 0.8628 |
Dice metric | 0.8535 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+192 more