Identifier: MM155266
2D Structure
3D Structure
Source:
General | |
Identifier | MM155266 |
SMILES |
CC1(C)CN1CCC#N
|
InChIKey |
UUMBXXRQJAGWBH-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
MM290863
Similarity: 0.7343
Similarity to MM290863
Tanimoto metric | 0.7343 |
---|---|
Cosine metric | 0.8569 |
Dice metric | 0.8468 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM124807
Similarity: 0.7238
Similarity to MM124807
Tanimoto metric | 0.7238 |
---|---|
Cosine metric | 0.8508 |
Dice metric | 0.8398 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373287
Similarity: 0.7095
Similarity to MM373287
Tanimoto metric | 0.7095 |
---|---|
Cosine metric | 0.8423 |
Dice metric | 0.83 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+284 more