Identifier: MM359471
2D Structure
3D Structure
Source:
General | |
Identifier | MM359471 |
SMILES |
C=CC=CC(=O)C=CC=C
|
InChIKey |
QGXDSPJPXRPTKT-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
2.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158217
Similarity: 1
Similarity to MM158217
Tanimoto metric | 1 |
---|---|
Cosine metric | 1 |
Dice metric | 1 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282466
Similarity: 0.9
Similarity to MM282466
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114346
Similarity: 0.8889
Similarity to MM114346
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+232 more