Identifier: MM459571
2D Structure
3D Structure
Source:
General | |
Identifier | MM459571 |
SMILES |
C=CC=CC=COC1CC1
|
InChIKey |
WBBKDUVSGXIDGW-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM459555
Similarity: 0.8409
Similarity to MM459555
Tanimoto metric | 0.8409 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9136 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM127177
Similarity: 0.8101
Similarity to MM127177
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.8951 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM459585
Similarity: 0.8043
Similarity to MM459585
Tanimoto metric | 0.8043 |
---|---|
Cosine metric | 0.8926 |
Dice metric | 0.8916 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+121 more