Identifier: MM147659
2D Structure
3D Structure
Source:
General | |
Identifier | MM147659 |
SMILES |
CC(C)N1CC1(C)C#N
|
InChIKey |
CSVNOIRKQLYXGQ-UHFFFAOYSA-N
|
MW [Da] |
124.19
Automatically obtained from RDkit software. |
LogP |
0.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM328538
Similarity: 0.8839
Similarity to MM328538
Tanimoto metric | 0.8839 |
---|---|
Cosine metric | 0.9401 |
Dice metric | 0.9384 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM336482
Similarity: 0.8616
Similarity to MM336482
Tanimoto metric | 0.8616 |
---|---|
Cosine metric | 0.9282 |
Dice metric | 0.9257 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328279
Similarity: 0.7919
Similarity to MM328279
Tanimoto metric | 0.7919 |
---|---|
Cosine metric | 0.8899 |
Dice metric | 0.8839 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+175 more