Identifier: MM195585
2D Structure
3D Structure
Source:
General | |
Identifier | MM195585 |
SMILES |
CN1CC1CC=CC#N
|
InChIKey |
LZPSYPZDNODSBA-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
MM420120
Similarity: 0.7323
Similarity to MM420120
Tanimoto metric | 0.7323 |
---|---|
Cosine metric | 0.8456 |
Dice metric | 0.8455 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM195584
Similarity: 0.7045
Similarity to MM195584
Tanimoto metric | 0.7045 |
---|---|
Cosine metric | 0.8267 |
Dice metric | 0.8267 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383095
Similarity: 0.7045
Similarity to MM383095
Tanimoto metric | 0.7045 |
---|---|
Cosine metric | 0.8267 |
Dice metric | 0.8267 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+111 more