Identifier: MM433721
2D Structure
3D Structure
Source:
General | |
Identifier | MM433721 |
SMILES |
CCCC(N)CCC1CN1
|
InChIKey |
HMXJICDVHFTODS-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM208943
Similarity: 0.9759
Similarity to MM208943
Tanimoto metric | 0.9759 |
---|---|
Cosine metric | 0.9879 |
Dice metric | 0.9878 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM455077
Similarity: 0.802
Similarity to MM455077
Tanimoto metric | 0.802 |
---|---|
Cosine metric | 0.8936 |
Dice metric | 0.8901 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM419017
Similarity: 0.7864
Similarity to MM419017
Tanimoto metric | 0.7864 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.8804 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+189 more