Identifier: MM346182
2D Structure
3D Structure
Source:
General | |
Identifier | MM346182 |
SMILES |
CCC(N)(CC)CN1CC1
|
InChIKey |
NYVRIHGMBKKCFL-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152144
Similarity: 0.8898
Similarity to MM152144
Tanimoto metric | 0.8898 |
---|---|
Cosine metric | 0.9433 |
Dice metric | 0.9417 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346200
Similarity: 0.7107
Similarity to MM346200
Tanimoto metric | 0.7107 |
---|---|
Cosine metric | 0.8327 |
Dice metric | 0.8309 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346184
Similarity: 0.7019
Similarity to MM346184
Tanimoto metric | 0.7019 |
---|---|
Cosine metric | 0.827 |
Dice metric | 0.8248 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+169 more