Identifier: MM179245
2D Structure
3D Structure
Source:
General | |
Identifier | MM179245 |
SMILES |
O=CC=C(C=O)CC=O
|
InChIKey |
YSSNQPKBJZJLFT-UHFFFAOYSA-N
|
MW [Da] |
126.11
Automatically obtained from RDkit software. |
LogP |
-0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM116546
Similarity: 0.8788
Similarity to MM116546
Tanimoto metric | 0.8788 |
---|---|
Cosine metric | 0.9374 |
Dice metric | 0.9355 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116836
Similarity: 0.8333
Similarity to MM116836
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385333
Similarity: 0.8049
Similarity to MM385333
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8971 |
Dice metric | 0.8919 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+118 more