Identifier: MM229956
2D Structure
3D Structure
Source:
General | |
Identifier | MM229956 |
SMILES |
CC(C)(CN)N1CC1(C)C
|
InChIKey |
GFDAEMXFLFNTFA-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
MM140373
Similarity: 0.8906
Similarity to MM140373
Tanimoto metric | 0.8906 |
---|---|
Cosine metric | 0.9437 |
Dice metric | 0.9421 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152016
Similarity: 0.8594
Similarity to MM152016
Tanimoto metric | 0.8594 |
---|---|
Cosine metric | 0.927 |
Dice metric | 0.9244 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM314113
Similarity: 0.8519
Similarity to MM314113
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.9203 |
Dice metric | 0.92 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+200 more