Identifier: MM454706
2D Structure
3D Structure
Source:
General | |
Identifier | MM454706 |
SMILES |
C=Cc1ccc(OC)cc1
|
InChIKey |
UAJRSHJHFRVGMG-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM454708
Similarity: 0.6446
Similarity to MM454708
Tanimoto metric | 0.6446 |
---|---|
Cosine metric | 0.7839 |
Dice metric | 0.7839 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM454622
Similarity: 0.6429
Similarity to MM454622
Tanimoto metric | 0.6429 |
---|---|
Cosine metric | 0.7826 |
Dice metric | 0.7826 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM454624
Similarity: 0.6386
Similarity to MM454624
Tanimoto metric | 0.6386 |
---|---|
Cosine metric | 0.7794 |
Dice metric | 0.7794 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+32 more