Identifier: MM221647
2D Structure
3D Structure
Source:
General | |
Identifier | MM221647 |
SMILES |
CCCC(C)(N)CC(C)N
|
InChIKey |
ILRNMRRKEVMWDU-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
1.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM225932
Similarity: 0.871
Similarity to MM225932
Tanimoto metric | 0.871 |
---|---|
Cosine metric | 0.9313 |
Dice metric | 0.931 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87401
Similarity: 0.8427
Similarity to MM87401
Tanimoto metric | 0.8427 |
---|---|
Cosine metric | 0.918 |
Dice metric | 0.9146 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233713
Similarity: 0.8211
Similarity to MM233713
Tanimoto metric | 0.8211 |
---|---|
Cosine metric | 0.9021 |
Dice metric | 0.9017 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+478 more