Identifier: MM152121
2D Structure
3D Structure
Source:
General | |
Identifier | MM152121 |
SMILES |
CC(C)(CN)CC1CN1
|
InChIKey |
FZTTWSHYHJBUNK-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM346127
Similarity: 0.885
Similarity to MM346127
Tanimoto metric | 0.885 |
---|---|
Cosine metric | 0.9407 |
Dice metric | 0.939 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM120872
Similarity: 0.79
Similarity to MM120872
Tanimoto metric | 0.79 |
---|---|
Cosine metric | 0.8888 |
Dice metric | 0.8827 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM230878
Similarity: 0.7692
Similarity to MM230878
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+195 more