Identifier: MM143082
2D Structure
3D Structure
Source:
General | |
Identifier | MM143082 |
SMILES |
CC=C(F)CC(=N)NC
|
InChIKey |
GTLOLMQOWPLWRH-UHFFFAOYSA-N
|
MW [Da] |
130.17
Automatically obtained from RDkit software. |
LogP |
1.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM265828
Similarity: 0.864
Similarity to MM265828
Tanimoto metric | 0.864 |
---|---|
Cosine metric | 0.9295 |
Dice metric | 0.927 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM247203
Similarity: 0.8504
Similarity to MM247203
Tanimoto metric | 0.8504 |
---|---|
Cosine metric | 0.9222 |
Dice metric | 0.9191 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265056
Similarity: 0.8372
Similarity to MM265056
Tanimoto metric | 0.8372 |
---|---|
Cosine metric | 0.915 |
Dice metric | 0.9114 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+356 more