Identifier: MM360635
2D Structure
3D Structure
Source:
General | |
Identifier | MM360635 |
SMILES |
CC(=CNC=N)CC=CF
|
InChIKey |
IDPVUODIDWUTAC-UHFFFAOYSA-N
|
MW [Da] |
142.18
Automatically obtained from RDkit software. |
LogP |
1.96
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159596
Similarity: 0.7802
Similarity to MM159596
Tanimoto metric | 0.7802 |
---|---|
Cosine metric | 0.8833 |
Dice metric | 0.8765 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284951
Similarity: 0.6893
Similarity to MM284951
Tanimoto metric | 0.6893 |
---|---|
Cosine metric | 0.817 |
Dice metric | 0.8161 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385759
Similarity: 0.6762
Similarity to MM385759
Tanimoto metric | 0.6762 |
---|---|
Cosine metric | 0.8073 |
Dice metric | 0.8068 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+344 more