Identifier: MM387341
2D Structure
3D Structure
Source:
General | |
Identifier | MM387341 |
SMILES |
C=COC(C#N)CCC#N
|
InChIKey |
KFBVZEKQHXMDAT-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
MM177988
Similarity: 0.866
Similarity to MM177988
Tanimoto metric | 0.866 |
---|---|
Cosine metric | 0.9306 |
Dice metric | 0.9282 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM54270
Similarity: 0.7526
Similarity to MM54270
Tanimoto metric | 0.7526 |
---|---|
Cosine metric | 0.8675 |
Dice metric | 0.8588 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155965
Similarity: 0.7526
Similarity to MM155965
Tanimoto metric | 0.7526 |
---|---|
Cosine metric | 0.8675 |
Dice metric | 0.8588 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+244 more