Identifier: MM179126
2D Structure
3D Structure
Source:
General | |
Identifier | MM179126 |
SMILES |
CCOC(C=O)=CNC
|
InChIKey |
OZOYIOKHIFBPOC-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM274411
Similarity: 0.8214
Similarity to MM274411
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.902 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386142
Similarity: 0.8142
Similarity to MM386142
Tanimoto metric | 0.8142 |
---|---|
Cosine metric | 0.9023 |
Dice metric | 0.8976 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382329
Similarity: 0.8142
Similarity to MM382329
Tanimoto metric | 0.8142 |
---|---|
Cosine metric | 0.9023 |
Dice metric | 0.8976 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+305 more