Identifier: MM355327
2D Structure
3D Structure
Source:
General | |
Identifier | MM355327 |
SMILES |
CNC(C)C(O)C=CC=O
|
InChIKey |
WCVNJLIKVNUTCA-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
-0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM355172
Similarity: 0.7172
Similarity to MM355172
Tanimoto metric | 0.7172 |
---|---|
Cosine metric | 0.8359 |
Dice metric | 0.8353 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM79213
Similarity: 0.698
Similarity to MM79213
Tanimoto metric | 0.698 |
---|---|
Cosine metric | 0.8223 |
Dice metric | 0.8221 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM79199
Similarity: 0.6732
Similarity to MM79199
Tanimoto metric | 0.6732 |
---|---|
Cosine metric | 0.8047 |
Dice metric | 0.8047 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+351 more