Identifier: MM390344
2D Structure
3D Structure
Source:
General | |
Identifier | MM390344 |
SMILES |
C=CC(C(=N)N)C(F)=CF
|
InChIKey |
MPKREIHEAPGLBJ-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161392
Similarity: 0.7516
Similarity to MM161392
Tanimoto metric | 0.7516 |
---|---|
Cosine metric | 0.8669 |
Dice metric | 0.8582 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234955
Similarity: 0.6359
Similarity to MM234955
Tanimoto metric | 0.6359 |
---|---|
Cosine metric | 0.7775 |
Dice metric | 0.7774 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244532
Similarity: 0.585
Similarity to MM244532
Tanimoto metric | 0.585 |
---|---|
Cosine metric | 0.7383 |
Dice metric | 0.7382 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+35 more