Identifier: MM352372
2D Structure
3D Structure
Source:
General | |
Identifier | MM352372 |
SMILES |
C=CC(O)C(=C)C=CC=O
|
InChIKey |
DLPJIUXYGVGPAV-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM343448
Similarity: 0.7797
Similarity to MM343448
Tanimoto metric | 0.7797 |
---|---|
Cosine metric | 0.883 |
Dice metric | 0.8762 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351545
Similarity: 0.7023
Similarity to MM351545
Tanimoto metric | 0.7023 |
---|---|
Cosine metric | 0.8265 |
Dice metric | 0.8251 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356445
Similarity: 0.6714
Similarity to MM356445
Tanimoto metric | 0.6714 |
---|---|
Cosine metric | 0.8034 |
Dice metric | 0.8034 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+56 more