Identifier: MM194903
2D Structure
3D Structure
Source:
General | |
Identifier | MM194903 |
SMILES |
CC=CC1CN1CC#N
|
InChIKey |
OQDSDJXWVBMFKB-UHFFFAOYSA-N
|
MW [Da] |
122.17
Automatically obtained from RDkit software. |
LogP |
0.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM438019
Similarity: 0.7798
Similarity to MM438019
Tanimoto metric | 0.7798 |
---|---|
Cosine metric | 0.883 |
Dice metric | 0.8763 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM127856
Similarity: 0.771
Similarity to MM127856
Tanimoto metric | 0.771 |
---|---|
Cosine metric | 0.8781 |
Dice metric | 0.8707 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM127972
Similarity: 0.7634
Similarity to MM127972
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8737 |
Dice metric | 0.8658 |
MW: | 111.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+252 more