Identifier: MM428963
2D Structure
3D Structure
Source:
General | |
Identifier | MM428963 |
SMILES |
C=COC=CC(=CC)CC
|
InChIKey |
ATRYSFIXCNRSAF-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
3.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200910
Similarity: 0.8556
Similarity to MM200910
Tanimoto metric | 0.8556 |
---|---|
Cosine metric | 0.925 |
Dice metric | 0.9222 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM428448
Similarity: 0.7524
Similarity to MM428448
Tanimoto metric | 0.7524 |
---|---|
Cosine metric | 0.8589 |
Dice metric | 0.8587 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170364
Similarity: 0.7333
Similarity to MM170364
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+398 more