Identifier: MM154413
2D Structure
3D Structure
Source:
General | |
Identifier | MM154413 |
SMILES |
COC=CC=CC(C)=O
|
InChIKey |
GKOYDHRLSPKRBT-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM126515
Similarity: 0.6866
Similarity to MM126515
Tanimoto metric | 0.6866 |
---|---|
Cosine metric | 0.8286 |
Dice metric | 0.8142 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261015
Similarity: 0.6837
Similarity to MM261015
Tanimoto metric | 0.6837 |
---|---|
Cosine metric | 0.8268 |
Dice metric | 0.8121 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295570
Similarity: 0.6381
Similarity to MM295570
Tanimoto metric | 0.6381 |
---|---|
Cosine metric | 0.7988 |
Dice metric | 0.7791 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+216 more