Identifier: MM282410
2D Structure
3D Structure
Source:
General | |
Identifier | MM282410 |
SMILES |
C=COC=CC(=O)C=CC
|
InChIKey |
YXGIYNSFSCYLIB-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158209
Similarity: 0.869
Similarity to MM158209
Tanimoto metric | 0.869 |
---|---|
Cosine metric | 0.9322 |
Dice metric | 0.9299 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170006
Similarity: 0.7857
Similarity to MM170006
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282411
Similarity: 0.7374
Similarity to MM282411
Tanimoto metric | 0.7374 |
---|---|
Cosine metric | 0.8491 |
Dice metric | 0.8488 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+289 more