Identifier: MM284242
2D Structure
3D Structure
Source:
General | |
Identifier | MM284242 |
SMILES |
C=COC=CC(F)=CCN
|
InChIKey |
FEIFMRBGFFRKLS-UHFFFAOYSA-N
|
MW [Da] |
143.16
Automatically obtained from RDkit software. |
LogP |
1.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170368
Similarity: 0.7789
Similarity to MM170368
Tanimoto metric | 0.7789 |
---|---|
Cosine metric | 0.8826 |
Dice metric | 0.8757 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284210
Similarity: 0.7706
Similarity to MM284210
Tanimoto metric | 0.7706 |
---|---|
Cosine metric | 0.8706 |
Dice metric | 0.8705 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114392
Similarity: 0.6526
Similarity to MM114392
Tanimoto metric | 0.6526 |
---|---|
Cosine metric | 0.8079 |
Dice metric | 0.7898 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+186 more