Identifier: MM326076
2D Structure
3D Structure
Source:
General | |
Identifier | MM326076 |
SMILES |
CCN(CC)CC(C)NC
|
InChIKey |
CFECMQYNBQYDRQ-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
0.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141608
Similarity: 0.9189
Similarity to MM141608
Tanimoto metric | 0.9189 |
---|---|
Cosine metric | 0.9586 |
Dice metric | 0.9577 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261298
Similarity: 0.875
Similarity to MM261298
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9334 |
Dice metric | 0.9333 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261318
Similarity: 0.7907
Similarity to MM261318
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.8838 |
Dice metric | 0.8831 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+400 more