Identifier: MM350063
2D Structure
3D Structure
Source:
General | |
Identifier | MM350063 |
SMILES |
CCC(=O)C(C)C(=N)NC
|
InChIKey |
XUOUQDJVQRUNKE-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160494
Similarity: 0.7179
Similarity to MM160494
Tanimoto metric | 0.7179 |
---|---|
Cosine metric | 0.8473 |
Dice metric | 0.8358 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254060
Similarity: 0.6486
Similarity to MM254060
Tanimoto metric | 0.6486 |
---|---|
Cosine metric | 0.7871 |
Dice metric | 0.7869 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297458
Similarity: 0.6216
Similarity to MM297458
Tanimoto metric | 0.6216 |
---|---|
Cosine metric | 0.7673 |
Dice metric | 0.7667 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+49 more