Identifier: MM285098
2D Structure
3D Structure
Source:
General | |
Identifier | MM285098 |
SMILES |
CC=COC=C(C)C=CC
|
InChIKey |
IJSYNCWNUVWROD-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
MM159807
Similarity: 0.9437
Similarity to MM159807
Tanimoto metric | 0.9437 |
---|---|
Cosine metric | 0.9714 |
Dice metric | 0.971 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387388
Similarity: 0.7882
Similarity to MM387388
Tanimoto metric | 0.7882 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8816 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM285099
Similarity: 0.7791
Similarity to MM285099
Tanimoto metric | 0.7791 |
---|---|
Cosine metric | 0.8781 |
Dice metric | 0.8758 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+261 more