Identifier: MM34435
2D Structure
3D Structure
Source:
General | |
Identifier | MM34435 |
SMILES |
CCOC(C)C(C)=O
|
InChIKey |
UKIKCLGEESVZAE-UHFFFAOYSA-N
|
MW [Da] |
116.16
Automatically obtained from RDkit software. |
LogP |
1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133652
Similarity: 0.859
Similarity to MM133652
Tanimoto metric | 0.859 |
---|---|
Cosine metric | 0.9268 |
Dice metric | 0.9241 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162184
Similarity: 0.8481
Similarity to MM162184
Tanimoto metric | 0.8481 |
---|---|
Cosine metric | 0.9209 |
Dice metric | 0.9178 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162322
Similarity: 0.7791
Similarity to MM162322
Tanimoto metric | 0.7791 |
---|---|
Cosine metric | 0.8826 |
Dice metric | 0.8758 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+542 more