Identifier: MM264361
2D Structure
3D Structure
Source:
General | |
Identifier | MM264361 |
SMILES |
C=CC(C)NC(=N)C=CF
|
InChIKey |
XXOUAAALNGRYLS-UHFFFAOYSA-N
|
MW [Da] |
142.18
Automatically obtained from RDkit software. |
LogP |
1.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM264220
Similarity: 0.807
Similarity to MM264220
Tanimoto metric | 0.807 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8932 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135837
Similarity: 0.802
Similarity to MM135837
Tanimoto metric | 0.802 |
---|---|
Cosine metric | 0.8955 |
Dice metric | 0.8901 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142388
Similarity: 0.7723
Similarity to MM142388
Tanimoto metric | 0.7723 |
---|---|
Cosine metric | 0.8788 |
Dice metric | 0.8715 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+373 more