Identifier: MM44134
2D Structure
3D Structure
Source:
General | |
Identifier | MM44134 |
SMILES |
C#CC(=O)C=CC(C)=O
|
InChIKey |
MZAVIPIRWIJZPC-UHFFFAOYSA-N
|
MW [Da] |
122.12
Automatically obtained from RDkit software. |
LogP |
0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170043
Similarity: 0.8676
Similarity to MM170043
Tanimoto metric | 0.8676 |
---|---|
Cosine metric | 0.9299 |
Dice metric | 0.9291 |
MW: | 118.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114364
Similarity: 0.8333
Similarity to MM114364
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM37116
Similarity: 0.8333
Similarity to MM37116
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 108.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+311 more