Identifier: MM364956
2D Structure
3D Structure
Source:
General | |
Identifier | MM364956 |
SMILES |
CN(C=N)C=COC=CF
|
InChIKey |
VVWNVJUMJHSSSM-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
1.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM91335
Similarity: 0.8312
Similarity to MM91335
Tanimoto metric | 0.8312 |
---|---|
Cosine metric | 0.9117 |
Dice metric | 0.9078 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91476
Similarity: 0.7792
Similarity to MM91476
Tanimoto metric | 0.7792 |
---|---|
Cosine metric | 0.8827 |
Dice metric | 0.8759 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364954
Similarity: 0.7303
Similarity to MM364954
Tanimoto metric | 0.7303 |
---|---|
Cosine metric | 0.8442 |
Dice metric | 0.8442 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+96 more