Identifier: MM356606
2D Structure
3D Structure
Source:
General | |
Identifier | MM356606 |
SMILES |
CCCNC(=N)CC=CF
|
InChIKey |
BNMGHCQJDXXAAA-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM356836
Similarity: 0.7905
Similarity to MM356836
Tanimoto metric | 0.7905 |
---|---|
Cosine metric | 0.883 |
Dice metric | 0.883 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156419
Similarity: 0.7849
Similarity to MM156419
Tanimoto metric | 0.7849 |
---|---|
Cosine metric | 0.886 |
Dice metric | 0.8795 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237220
Similarity: 0.7757
Similarity to MM237220
Tanimoto metric | 0.7757 |
---|---|
Cosine metric | 0.8739 |
Dice metric | 0.8737 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+444 more