Identifier: MM43189
2D Structure
3D Structure
Source:
General | |
Identifier | MM43189 |
SMILES |
C=C(C#N)NC(=O)CF
|
InChIKey |
QUBRUYAZFRLDBU-UHFFFAOYSA-N
|
MW [Da] |
128.11
Automatically obtained from RDkit software. |
LogP |
0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM246512
Similarity: 0.812
Similarity to MM246512
Tanimoto metric | 0.812 |
---|---|
Cosine metric | 0.9011 |
Dice metric | 0.8963 |
MW: | 146.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334270
Similarity: 0.766
Similarity to MM334270
Tanimoto metric | 0.766 |
---|---|
Cosine metric | 0.8752 |
Dice metric | 0.8675 |
MW: | 143.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334276
Similarity: 0.7606
Similarity to MM334276
Tanimoto metric | 0.7606 |
---|---|
Cosine metric | 0.8721 |
Dice metric | 0.864 |
MW: | 146.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+171 more