Identifier: MM144563
2D Structure
3D Structure
Source:
General | |
Identifier | MM144563 |
SMILES |
C#CC(C)COC(C)=O
|
InChIKey |
SZMSWTFKHWSANN-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
0.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM341684
Similarity: 0.907
Similarity to MM341684
Tanimoto metric | 0.907 |
---|---|
Cosine metric | 0.9524 |
Dice metric | 0.9512 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228249
Similarity: 0.8387
Similarity to MM228249
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9158 |
Dice metric | 0.9123 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318410
Similarity: 0.8298
Similarity to MM318410
Tanimoto metric | 0.8298 |
---|---|
Cosine metric | 0.9109 |
Dice metric | 0.907 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+347 more