Identifier: MM340467
2D Structure
3D Structure
Source:
General | |
Identifier | MM340467 |
SMILES |
CCC(CC)CNC(C)=N
|
InChIKey |
JLXCUQAONGPQGD-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
2.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144270
Similarity: 0.9024
Similarity to MM144270
Tanimoto metric | 0.9024 |
---|---|
Cosine metric | 0.95 |
Dice metric | 0.9487 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250637
Similarity: 0.8
Similarity to MM250637
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8896 |
Dice metric | 0.8889 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254577
Similarity: 0.7708
Similarity to MM254577
Tanimoto metric | 0.7708 |
---|---|
Cosine metric | 0.8711 |
Dice metric | 0.8706 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+537 more