Identifier: MM155054
2D Structure
3D Structure
Source:
General | |
Identifier | MM155054 |
SMILES |
CC(C)=CC=COC=O
|
InChIKey |
NYXWQADFKDTSJY-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
1.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM126751
Similarity: 0.7931
Similarity to MM126751
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215548
Similarity: 0.7164
Similarity to MM215548
Tanimoto metric | 0.7164 |
---|---|
Cosine metric | 0.8348 |
Dice metric | 0.8348 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM72400
Similarity: 0.716
Similarity to MM72400
Tanimoto metric | 0.716 |
---|---|
Cosine metric | 0.8462 |
Dice metric | 0.8345 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+90 more