Identifier: MM46048
2D Structure
3D Structure
Source:
General | |
Identifier | MM46048 |
SMILES |
C=C(CC=O)COC=O
|
InChIKey |
JYXHCSAZGQMBQT-UHFFFAOYSA-N
|
MW [Da] |
128.13
Automatically obtained from RDkit software. |
LogP |
0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM113180
Similarity: 0.7531
Similarity to MM113180
Tanimoto metric | 0.7531 |
---|---|
Cosine metric | 0.8678 |
Dice metric | 0.8592 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM390244
Similarity: 0.7364
Similarity to MM390244
Tanimoto metric | 0.7364 |
---|---|
Cosine metric | 0.8581 |
Dice metric | 0.8482 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM45896
Similarity: 0.6489
Similarity to MM45896
Tanimoto metric | 0.6489 |
---|---|
Cosine metric | 0.7879 |
Dice metric | 0.7871 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+113 more