Identifier: MM280547
2D Structure
3D Structure
Source:
General | |
Identifier | MM280547 |
SMILES |
C#CCC(=C)OC=CC=C
|
InChIKey |
NQZYTNYMSFJYQM-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
2.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157026
Similarity: 0.8706
Similarity to MM157026
Tanimoto metric | 0.8706 |
---|---|
Cosine metric | 0.9331 |
Dice metric | 0.9308 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280527
Similarity: 0.8065
Similarity to MM280527
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.8929 |
Dice metric | 0.8929 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168696
Similarity: 0.7882
Similarity to MM168696
Tanimoto metric | 0.7882 |
---|---|
Cosine metric | 0.8878 |
Dice metric | 0.8816 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+127 more