Identifier: MM316464
2D Structure
3D Structure
Source:
General | |
Identifier | MM316464 |
SMILES |
CCC(=N)NCC(C)CC
|
InChIKey |
GVHPXCNMOZJUBY-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
2.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144270
Similarity: 0.8409
Similarity to MM144270
Tanimoto metric | 0.8409 |
---|---|
Cosine metric | 0.917 |
Dice metric | 0.9136 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250884
Similarity: 0.7872
Similarity to MM250884
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.882 |
Dice metric | 0.881 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM209094
Similarity: 0.78
Similarity to MM209094
Tanimoto metric | 0.78 |
---|---|
Cosine metric | 0.8765 |
Dice metric | 0.8764 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+731 more