Identifier: MM346121
2D Structure
3D Structure
Source:
General | |
Identifier | MM346121 |
SMILES |
CC(CN)(CN)OC1CC1
|
InChIKey |
YNNPDJRYTLLSIO-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
-0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152117
Similarity: 0.87
Similarity to MM152117
Tanimoto metric | 0.87 |
---|---|
Cosine metric | 0.9327 |
Dice metric | 0.9305 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68719
Similarity: 0.81
Similarity to MM68719
Tanimoto metric | 0.81 |
---|---|
Cosine metric | 0.9 |
Dice metric | 0.895 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228986
Similarity: 0.75
Similarity to MM228986
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+209 more