Identifier: MM62903
2D Structure
3D Structure
Source:
General | |
Identifier | MM62903 |
SMILES |
COCC(=O)CCC(C)=O
|
InChIKey |
NYLORKCBIYQWAF-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM45889
Similarity: 0.8434
Similarity to MM45889
Tanimoto metric | 0.8434 |
---|---|
Cosine metric | 0.9184 |
Dice metric | 0.915 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156099
Similarity: 0.8313
Similarity to MM156099
Tanimoto metric | 0.8313 |
---|---|
Cosine metric | 0.9118 |
Dice metric | 0.9079 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364416
Similarity: 0.7882
Similarity to MM364416
Tanimoto metric | 0.7882 |
---|---|
Cosine metric | 0.8853 |
Dice metric | 0.8816 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+350 more