Identifier: MM283763
2D Structure
3D Structure
Source:
General | |
Identifier | MM283763 |
SMILES |
C=CC=C(F)CNC=NC
|
InChIKey |
DJURPAKCFDAEHF-UHFFFAOYSA-N
|
MW [Da] |
142.18
Automatically obtained from RDkit software. |
LogP |
1.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167947
Similarity: 0.8247
Similarity to MM167947
Tanimoto metric | 0.8247 |
---|---|
Cosine metric | 0.9082 |
Dice metric | 0.904 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283807
Similarity: 0.678
Similarity to MM283807
Tanimoto metric | 0.678 |
---|---|
Cosine metric | 0.8082 |
Dice metric | 0.8081 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM80716
Similarity: 0.6723
Similarity to MM80716
Tanimoto metric | 0.6723 |
---|---|
Cosine metric | 0.8043 |
Dice metric | 0.804 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+229 more