Identifier: MM459555
2D Structure
3D Structure
Source:
General | |
Identifier | MM459555 |
SMILES |
CCC=CC=COC1CC1
|
InChIKey |
AJWQHTUFXVEMNZ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM459571
Similarity: 0.8409
Similarity to MM459571
Tanimoto metric | 0.8409 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9136 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM127177
Similarity: 0.7711
Similarity to MM127177
Tanimoto metric | 0.7711 |
---|---|
Cosine metric | 0.8781 |
Dice metric | 0.8707 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM459585
Similarity: 0.7708
Similarity to MM459585
Tanimoto metric | 0.7708 |
---|---|
Cosine metric | 0.8708 |
Dice metric | 0.8706 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+168 more