Identifier: MM324763
2D Structure
3D Structure
Source:
General | |
Identifier | MM324763 |
SMILES |
CC(C#N)=COC(C)C#N
|
InChIKey |
YZPKMBYOBGZSRO-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
1.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146590
Similarity: 0.8118
Similarity to MM146590
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.901 |
Dice metric | 0.8961 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146342
Similarity: 0.7882
Similarity to MM146342
Tanimoto metric | 0.7882 |
---|---|
Cosine metric | 0.8878 |
Dice metric | 0.8816 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM49015
Similarity: 0.7765
Similarity to MM49015
Tanimoto metric | 0.7765 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.8742 |
MW: | 122.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+512 more