Identifier: MM157446
2D Structure
3D Structure
Source:
General | |
Identifier | MM157446 |
SMILES |
C=C(C=CC)OC=CC
|
InChIKey |
FPQHPFPTVGUTFT-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
2.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM280713
Similarity: 0.8933
Similarity to MM280713
Tanimoto metric | 0.8933 |
---|---|
Cosine metric | 0.9452 |
Dice metric | 0.9437 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107667
Similarity: 0.8209
Similarity to MM107667
Tanimoto metric | 0.8209 |
---|---|
Cosine metric | 0.906 |
Dice metric | 0.9016 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280775
Similarity: 0.8072
Similarity to MM280775
Tanimoto metric | 0.8072 |
---|---|
Cosine metric | 0.8985 |
Dice metric | 0.8933 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+201 more