Identifier: MM79968
2D Structure
3D Structure
Source:
General | |
Identifier | MM79968 |
SMILES |
C=CC(CC(=O)NC)OC
|
InChIKey |
NOTYUUYGZOPPCR-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM42957
Similarity: 0.7372
Similarity to MM42957
Tanimoto metric | 0.7372 |
---|---|
Cosine metric | 0.8586 |
Dice metric | 0.8487 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272761
Similarity: 0.6667
Similarity to MM272761
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8001 |
Dice metric | 0.8 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261935
Similarity: 0.6497
Similarity to MM261935
Tanimoto metric | 0.6497 |
---|---|
Cosine metric | 0.789 |
Dice metric | 0.7876 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+125 more