Identifier: MM223198
2D Structure
3D Structure
Source:
General | |
Identifier | MM223198 |
SMILES |
CC(C)CC(=N)NC(C)C
|
InChIKey |
JVGSUOBNIBZUQB-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
MM135358
Similarity: 0.8352
Similarity to MM135358
Tanimoto metric | 0.8352 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9102 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135373
Similarity: 0.8242
Similarity to MM135373
Tanimoto metric | 0.8242 |
---|---|
Cosine metric | 0.9078 |
Dice metric | 0.9036 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236727
Similarity: 0.7835
Similarity to MM236727
Tanimoto metric | 0.7835 |
---|---|
Cosine metric | 0.8798 |
Dice metric | 0.8786 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+618 more