Identifier: MM351156
2D Structure
3D Structure
Source:
General | |
Identifier | MM351156 |
SMILES |
CC(C=O)C(=O)NCC=O
|
InChIKey |
MIKLOAVFXVDGCA-UHFFFAOYSA-N
|
MW [Da] |
143.14
Automatically obtained from RDkit software. |
LogP |
-0.86
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM50332
Similarity: 0.8646
Similarity to MM50332
Tanimoto metric | 0.8646 |
---|---|
Cosine metric | 0.9298 |
Dice metric | 0.9274 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84945
Similarity: 0.8095
Similarity to MM84945
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8948 |
Dice metric | 0.8947 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162515
Similarity: 0.7813
Similarity to MM162515
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8772 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+174 more