Identifier: MM157417
2D Structure
3D Structure
Source:
General | |
Identifier | MM157417 |
SMILES |
CC=CCC(=O)C=CC
|
InChIKey |
LQPDPDIQUODDCH-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
2.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107638
Similarity: 0.8983
Similarity to MM107638
Tanimoto metric | 0.8983 |
---|---|
Cosine metric | 0.9478 |
Dice metric | 0.9464 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280731
Similarity: 0.8939
Similarity to MM280731
Tanimoto metric | 0.8939 |
---|---|
Cosine metric | 0.9455 |
Dice metric | 0.944 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280672
Similarity: 0.8806
Similarity to MM280672
Tanimoto metric | 0.8806 |
---|---|
Cosine metric | 0.9384 |
Dice metric | 0.9365 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+608 more