Identifier: MM84624
2D Structure
3D Structure
Source:
General | |
Identifier | MM84624 |
SMILES |
CCCC(NC)C(C)NC
|
InChIKey |
YPLWYQUITYNART-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
0.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM92163
Similarity: 0.828
Similarity to MM92163
Tanimoto metric | 0.828 |
---|---|
Cosine metric | 0.9099 |
Dice metric | 0.9059 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94399
Similarity: 0.828
Similarity to MM94399
Tanimoto metric | 0.828 |
---|---|
Cosine metric | 0.9099 |
Dice metric | 0.9059 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94488
Similarity: 0.7864
Similarity to MM94488
Tanimoto metric | 0.7864 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8804 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+482 more