Identifier: MM353556
2D Structure
3D Structure
Source:
General | |
Identifier | MM353556 |
SMILES |
C=CC(C)C(=N)NC=CF
|
InChIKey |
CEIHVFSAVKUNBU-UHFFFAOYSA-N
|
MW [Da] |
142.18
Automatically obtained from RDkit software. |
LogP |
1.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173413
Similarity: 0.8151
Similarity to MM173413
Tanimoto metric | 0.8151 |
---|---|
Cosine metric | 0.9028 |
Dice metric | 0.8981 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156943
Similarity: 0.7311
Similarity to MM156943
Tanimoto metric | 0.7311 |
---|---|
Cosine metric | 0.855 |
Dice metric | 0.8447 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162931
Similarity: 0.7227
Similarity to MM162931
Tanimoto metric | 0.7227 |
---|---|
Cosine metric | 0.8501 |
Dice metric | 0.839 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+486 more