Identifier: MM156904
2D Structure
3D Structure
Source:
General | |
Identifier | MM156904 |
SMILES |
CC=COC(=O)COC
|
InChIKey |
YKHTYTSJGOQSAU-UHFFFAOYSA-N
|
MW [Da] |
130.14
Automatically obtained from RDkit software. |
LogP |
0.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM356812
Similarity: 0.9268
Similarity to MM356812
Tanimoto metric | 0.9268 |
---|---|
Cosine metric | 0.9627 |
Dice metric | 0.962 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280139
Similarity: 0.8636
Similarity to MM280139
Tanimoto metric | 0.8636 |
---|---|
Cosine metric | 0.9293 |
Dice metric | 0.9268 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM70581
Similarity: 0.8261
Similarity to MM70581
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+542 more