Identifier: MM291449
2D Structure
3D Structure
Source:
General | |
Identifier | MM291449 |
SMILES |
CCCOCC(C)NC=N
|
InChIKey |
VDNLMNFMDSYFEU-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM291450
Similarity: 0.8941
Similarity to MM291450
Tanimoto metric | 0.8941 |
---|---|
Cosine metric | 0.9441 |
Dice metric | 0.9441 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM286984
Similarity: 0.7647
Similarity to MM286984
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8695 |
Dice metric | 0.8667 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291570
Similarity: 0.7526
Similarity to MM291570
Tanimoto metric | 0.7526 |
---|---|
Cosine metric | 0.8598 |
Dice metric | 0.8588 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+168 more