Identifier: MM230510
2D Structure
3D Structure
Source:
General | |
Identifier | MM230510 |
SMILES |
CC(C)(C)N1CC1(C)CN
|
InChIKey |
JZJVYIAEIDEPFK-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
MM147584
Similarity: 0.9362
Similarity to MM147584
Tanimoto metric | 0.9362 |
---|---|
Cosine metric | 0.9676 |
Dice metric | 0.967 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM327384
Similarity: 0.8701
Similarity to MM327384
Tanimoto metric | 0.8701 |
---|---|
Cosine metric | 0.9308 |
Dice metric | 0.9306 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229956
Similarity: 0.8054
Similarity to MM229956
Tanimoto metric | 0.8054 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8922 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+211 more