Identifier: MM405251
2D Structure
3D Structure
Source:
General | |
Identifier | MM405251 |
SMILES |
C=CC=CC=C(CO)OC
|
InChIKey |
QXJBZFMVMWFEQQ-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM201991
Similarity: 0.8876
Similarity to MM201991
Tanimoto metric | 0.8876 |
---|---|
Cosine metric | 0.9421 |
Dice metric | 0.9405 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405132
Similarity: 0.7596
Similarity to MM405132
Tanimoto metric | 0.7596 |
---|---|
Cosine metric | 0.8637 |
Dice metric | 0.8634 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68936
Similarity: 0.7453
Similarity to MM68936
Tanimoto metric | 0.7453 |
---|---|
Cosine metric | 0.8547 |
Dice metric | 0.8541 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+231 more