Identifier: MM144188
2D Structure
3D Structure
Source:
General | |
Identifier | MM144188 |
SMILES |
CN(C)CCN(C)C=N
|
InChIKey |
RRMLPRSKPSRPAE-UHFFFAOYSA-N
|
MW [Da] |
129.21
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM316120
Similarity: 0.96
Similarity to MM316120
Tanimoto metric | 0.96 |
---|---|
Cosine metric | 0.9798 |
Dice metric | 0.9796 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112821
Similarity: 0.9167
Similarity to MM112821
Tanimoto metric | 0.9167 |
---|---|
Cosine metric | 0.9574 |
Dice metric | 0.9565 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105591
Similarity: 0.7917
Similarity to MM105591
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+261 more