Identifier: MM348848
2D Structure
3D Structure
Source:
General | |
Identifier | MM348848 |
SMILES |
CNC(=O)C(C)CCCN
|
InChIKey |
CAAVNVRMNORXQI-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM301394
Similarity: 0.7798
Similarity to MM301394
Tanimoto metric | 0.7798 |
---|---|
Cosine metric | 0.8793 |
Dice metric | 0.8763 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316360
Similarity: 0.7727
Similarity to MM316360
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.8744 |
Dice metric | 0.8718 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250630
Similarity: 0.7364
Similarity to MM250630
Tanimoto metric | 0.7364 |
---|---|
Cosine metric | 0.8524 |
Dice metric | 0.8482 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+659 more