Identifier: MM359574
2D Structure
3D Structure
Source:
General | |
Identifier | MM359574 |
SMILES |
C=CC=C(C)C(O)C=C
|
InChIKey |
IZQHGZHIXKIKRV-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
1.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM360337
Similarity: 0.8558
Similarity to MM360337
Tanimoto metric | 0.8558 |
---|---|
Cosine metric | 0.9251 |
Dice metric | 0.9223 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358643
Similarity: 0.7753
Similarity to MM358643
Tanimoto metric | 0.7753 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8734 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366902
Similarity: 0.7528
Similarity to MM366902
Tanimoto metric | 0.7528 |
---|---|
Cosine metric | 0.8676 |
Dice metric | 0.859 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+421 more