Identifier: MM321849
2D Structure
3D Structure
Source:
General | |
Identifier | MM321849 |
SMILES |
C=CC(O)C=CC(=C)CC
|
InChIKey |
UUTYRYYTZZJDJC-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM321625
Similarity: 0.8065
Similarity to MM321625
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM321720
Similarity: 0.7864
Similarity to MM321720
Tanimoto metric | 0.7864 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8804 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM145602
Similarity: 0.7742
Similarity to MM145602
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8799 |
Dice metric | 0.8727 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+600 more