Identifier: MM143519
2D Structure
3D Structure
Source:
General | |
Identifier | MM143519 |
SMILES |
CC(C#N)=CC(O)C#N
|
InChIKey |
GOSFIRNPVDWOJO-UHFFFAOYSA-N
|
MW [Da] |
122.13
Automatically obtained from RDkit software. |
LogP |
0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM81253
Similarity: 0.8889
Similarity to MM81253
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 133.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104945
Similarity: 0.7875
Similarity to MM104945
Tanimoto metric | 0.7875 |
---|---|
Cosine metric | 0.8874 |
Dice metric | 0.8811 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104800
Similarity: 0.725
Similarity to MM104800
Tanimoto metric | 0.725 |
---|---|
Cosine metric | 0.8515 |
Dice metric | 0.8406 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+411 more