Identifier: MM169543
2D Structure
3D Structure
Source:
General | |
Identifier | MM169543 |
SMILES |
C=COC=CC(F)CO
|
InChIKey |
OYJRJCIVGZAPIK-UHFFFAOYSA-N
|
MW [Da] |
132.13
Automatically obtained from RDkit software. |
LogP |
0.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM364766
Similarity: 0.925
Similarity to MM364766
Tanimoto metric | 0.925 |
---|---|
Cosine metric | 0.9618 |
Dice metric | 0.961 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364768
Similarity: 0.8506
Similarity to MM364768
Tanimoto metric | 0.8506 |
---|---|
Cosine metric | 0.9223 |
Dice metric | 0.9193 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169445
Similarity: 0.7442
Similarity to MM169445
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8534 |
Dice metric | 0.8533 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+524 more