Identifier: MM147584
2D Structure
3D Structure
Source:
General | |
Identifier | MM147584 |
SMILES |
CC(C)N1CC1(C)CN
|
InChIKey |
UKNICOVOMHDRHM-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM230510
Similarity: 0.9362
Similarity to MM230510
Tanimoto metric | 0.9362 |
---|---|
Cosine metric | 0.9676 |
Dice metric | 0.967 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM327384
Similarity: 0.898
Similarity to MM327384
Tanimoto metric | 0.898 |
---|---|
Cosine metric | 0.9476 |
Dice metric | 0.9462 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM115191
Similarity: 0.8409
Similarity to MM115191
Tanimoto metric | 0.8409 |
---|---|
Cosine metric | 0.917 |
Dice metric | 0.9136 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+244 more