Identifier: MM106902
2D Structure
3D Structure
Source:
General | |
Identifier | MM106902 |
SMILES |
CC1(C)CN1CC#N
|
InChIKey |
NNUSWDQZXHONPZ-UHFFFAOYSA-N
|
MW [Da] |
110.16
Automatically obtained from RDkit software. |
LogP |
0.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM140456
Similarity: 0.7731
Similarity to MM140456
Tanimoto metric | 0.7731 |
---|---|
Cosine metric | 0.8793 |
Dice metric | 0.872 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM314457
Similarity: 0.7132
Similarity to MM314457
Tanimoto metric | 0.7132 |
---|---|
Cosine metric | 0.8445 |
Dice metric | 0.8326 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155489
Similarity: 0.7132
Similarity to MM155489
Tanimoto metric | 0.7132 |
---|---|
Cosine metric | 0.8445 |
Dice metric | 0.8326 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+111 more