Identifier: MM76505
2D Structure
3D Structure
Source:
General | |
Identifier | MM76505 |
SMILES |
CNC=C(C(C)=O)C(C)=O
|
InChIKey |
CKCVJCBJRIYYDZ-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180766
Similarity: 0.8482
Similarity to MM180766
Tanimoto metric | 0.8482 |
---|---|
Cosine metric | 0.921 |
Dice metric | 0.9179 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM52971
Similarity: 0.7679
Similarity to MM52971
Tanimoto metric | 0.7679 |
---|---|
Cosine metric | 0.8763 |
Dice metric | 0.8687 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68257
Similarity: 0.75
Similarity to MM68257
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8571 |
Dice metric | 0.8571 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+186 more