Identifier: MM158966
2D Structure
3D Structure
Source:
General | |
Identifier | MM158966 |
SMILES |
CC(=CC=O)COC=O
|
InChIKey |
WCLDEUKGZDDKKQ-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
MM113877
Similarity: 0.7662
Similarity to MM113877
Tanimoto metric | 0.7662 |
---|---|
Cosine metric | 0.8753 |
Dice metric | 0.8676 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251956
Similarity: 0.7333
Similarity to MM251956
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM60323
Similarity: 0.7196
Similarity to MM60323
Tanimoto metric | 0.7196 |
---|---|
Cosine metric | 0.8483 |
Dice metric | 0.837 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+126 more