Identifier: MM179147
2D Structure
3D Structure
Source:
General | |
Identifier | MM179147 |
SMILES |
C=CC=C(C=O)CCO
|
InChIKey |
JNSKEOVKVMCUNF-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM386956
Similarity: 0.8019
Similarity to MM386956
Tanimoto metric | 0.8019 |
---|---|
Cosine metric | 0.8955 |
Dice metric | 0.8901 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM38063
Similarity: 0.7765
Similarity to MM38063
Tanimoto metric | 0.7765 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.8742 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87235
Similarity: 0.7727
Similarity to MM87235
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+474 more