Identifier: MM340834
2D Structure
3D Structure
Source:
General | |
Identifier | MM340834 |
SMILES |
CCN(C)CC1(CC)CN1
|
InChIKey |
FKOCUCFWMDGGFZ-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
MM256627
Similarity: 0.7929
Similarity to MM256627
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
|
MM151480
Similarity: 0.7661
Similarity to MM151480
Tanimoto metric | 0.7661 |
---|---|
Cosine metric | 0.8753 |
Dice metric | 0.8675 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM202878
Similarity: 0.7485
Similarity to MM202878
Tanimoto metric | 0.7485 |
---|---|
Cosine metric | 0.8652 |
Dice metric | 0.8562 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+162 more