Identifier: MM73339
2D Structure
3D Structure
Source:
General | |
Identifier | MM73339 |
SMILES |
C=COC=CC(O)C(C)N
|
InChIKey |
DZAWKDHLDGWVJO-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163131
Similarity: 0.8807
Similarity to MM163131
Tanimoto metric | 0.8807 |
---|---|
Cosine metric | 0.9385 |
Dice metric | 0.9366 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305720
Similarity: 0.7742
Similarity to MM305720
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8728 |
Dice metric | 0.8727 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305801
Similarity: 0.7559
Similarity to MM305801
Tanimoto metric | 0.7559 |
---|---|
Cosine metric | 0.8612 |
Dice metric | 0.861 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+260 more