Identifier: MM351127
2D Structure
3D Structure
Source:
General | |
Identifier | MM351127 |
SMILES |
N#CC(O)C(=O)CNC=O
|
InChIKey |
JNINGFNVLDQJLW-UHFFFAOYSA-N
|
MW [Da] |
142.11
Automatically obtained from RDkit software. |
LogP |
-1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162493
Similarity: 0.7328
Similarity to MM162493
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.8561 |
Dice metric | 0.8458 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106297
Similarity: 0.7039
Similarity to MM106297
Tanimoto metric | 0.7039 |
---|---|
Cosine metric | 0.8263 |
Dice metric | 0.8263 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156498
Similarity: 0.626
Similarity to MM156498
Tanimoto metric | 0.626 |
---|---|
Cosine metric | 0.7912 |
Dice metric | 0.77 |
MW: | 126.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+76 more