Identifier: MM256627
2D Structure
3D Structure
Source:
General | |
Identifier | MM256627 |
SMILES |
CCN(C)CC1(C)NC1C
|
InChIKey |
JCAKXACAFSEIKS-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136713
Similarity: 0.7989
Similarity to MM136713
Tanimoto metric | 0.7989 |
---|---|
Cosine metric | 0.8938 |
Dice metric | 0.8882 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340834
Similarity: 0.7929
Similarity to MM340834
Tanimoto metric | 0.7929 |
---|---|
Cosine metric | 0.8851 |
Dice metric | 0.8845 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM422529
Similarity: 0.7533
Similarity to MM422529
Tanimoto metric | 0.7533 |
---|---|
Cosine metric | 0.8617 |
Dice metric | 0.8593 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+158 more