Identifier: MM70159
2D Structure
3D Structure
Source:
General | |
Identifier | MM70159 |
SMILES |
C=CC=CNC(=O)COC
|
InChIKey |
JUGRUZSCBFESKW-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168656
Similarity: 0.8081
Similarity to MM168656
Tanimoto metric | 0.8081 |
---|---|
Cosine metric | 0.8989 |
Dice metric | 0.8939 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280074
Similarity: 0.7611
Similarity to MM280074
Tanimoto metric | 0.7611 |
---|---|
Cosine metric | 0.8643 |
Dice metric | 0.8643 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356569
Similarity: 0.7611
Similarity to MM356569
Tanimoto metric | 0.7611 |
---|---|
Cosine metric | 0.8643 |
Dice metric | 0.8643 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+178 more