Identifier: MM424979
2D Structure
3D Structure
Source:
General | |
Identifier | MM424979 |
SMILES |
CCC(CN)N1CC1CC
|
InChIKey |
LIKXVLJVIMDZTB-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
MM210623
Similarity: 0.854
Similarity to MM210623
Tanimoto metric | 0.854 |
---|---|
Cosine metric | 0.9241 |
Dice metric | 0.9213 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM433894
Similarity: 0.8092
Similarity to MM433894
Tanimoto metric | 0.8092 |
---|---|
Cosine metric | 0.8946 |
Dice metric | 0.8945 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM424986
Similarity: 0.8014
Similarity to MM424986
Tanimoto metric | 0.8014 |
---|---|
Cosine metric | 0.8905 |
Dice metric | 0.8897 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+298 more