Identifier: MM33645
2D Structure
3D Structure
Source:
General | |
Identifier | MM33645 |
SMILES |
CC(O)C=COC=O
|
InChIKey |
WQKZXNSVEBCKGU-UHFFFAOYSA-N
|
MW [Da] |
116.12
Automatically obtained from RDkit software. |
LogP |
0.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM49507
Similarity: 0.8028
Similarity to MM49507
Tanimoto metric | 0.8028 |
---|---|
Cosine metric | 0.896 |
Dice metric | 0.8906 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169547
Similarity: 0.7917
Similarity to MM169547
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169535
Similarity: 0.76
Similarity to MM169535
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8636 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+299 more