Identifier: MM174681
2D Structure
3D Structure
Source:
General | |
Identifier | MM174681 |
SMILES |
CC#CC(=O)C(C)OC
|
InChIKey |
HDYORQVDCJCFSV-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM358766
Similarity: 0.877
Similarity to MM358766
Tanimoto metric | 0.877 |
---|---|
Cosine metric | 0.9365 |
Dice metric | 0.9345 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358867
Similarity: 0.8699
Similarity to MM358867
Tanimoto metric | 0.8699 |
---|---|
Cosine metric | 0.9327 |
Dice metric | 0.9304 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90483
Similarity: 0.856
Similarity to MM90483
Tanimoto metric | 0.856 |
---|---|
Cosine metric | 0.9252 |
Dice metric | 0.9224 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+445 more