Identifier: MM385333
2D Structure
3D Structure
Source:
General | |
Identifier | MM385333 |
SMILES |
CC(C=O)=C(C=O)CC=O
|
InChIKey |
RFNFAZZVQUSNNM-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175889
Similarity: 0.8171
Similarity to MM175889
Tanimoto metric | 0.8171 |
---|---|
Cosine metric | 0.9039 |
Dice metric | 0.8993 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179245
Similarity: 0.8049
Similarity to MM179245
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8971 |
Dice metric | 0.8919 |
MW: | 126.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM401791
Similarity: 0.7444
Similarity to MM401791
Tanimoto metric | 0.7444 |
---|---|
Cosine metric | 0.8544 |
Dice metric | 0.8535 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+115 more