Identifier: MM382181
2D Structure
3D Structure
Source:
General | |
Identifier | MM382181 |
SMILES |
CNC=C(C=O)CCC=O
|
InChIKey |
DFKKEKBGOXHJHY-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179107
Similarity: 0.8586
Similarity to MM179107
Tanimoto metric | 0.8586 |
---|---|
Cosine metric | 0.9266 |
Dice metric | 0.9239 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200136
Similarity: 0.7576
Similarity to MM200136
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8704 |
Dice metric | 0.8621 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382056
Similarity: 0.7391
Similarity to MM382056
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.85 |
Dice metric | 0.85 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+256 more