Identifier: MM192989
2D Structure
3D Structure
Source:
General | |
Identifier | MM192989 |
SMILES |
CC1CN1CCN(C)C
|
InChIKey |
AEWKKFPHZTXBPZ-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM124724
Similarity: 0.9487
Similarity to MM124724
Tanimoto metric | 0.9487 |
---|---|
Cosine metric | 0.974 |
Dice metric | 0.9737 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM419121
Similarity: 0.8172
Similarity to MM419121
Tanimoto metric | 0.8172 |
---|---|
Cosine metric | 0.9021 |
Dice metric | 0.8994 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM299558
Similarity: 0.7957
Similarity to MM299558
Tanimoto metric | 0.7957 |
---|---|
Cosine metric | 0.8882 |
Dice metric | 0.8862 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+237 more