Identifier: MM39659
2D Structure
3D Structure
Source:
General | |
Identifier | MM39659 |
SMILES |
COC=CC=CC#N
|
InChIKey |
CTDFMFCPERXKAK-UHFFFAOYSA-N
|
MW [Da] |
109.13
Automatically obtained from RDkit software. |
LogP |
1.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM215634
Similarity: 0.8519
Similarity to MM215634
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.923 |
Dice metric | 0.92 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215601
Similarity: 0.807
Similarity to MM215601
Tanimoto metric | 0.807 |
---|---|
Cosine metric | 0.8983 |
Dice metric | 0.8932 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215635
Similarity: 0.7667
Similarity to MM215635
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8756 |
Dice metric | 0.8679 |
MW: | 123.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+331 more