Identifier: MM364518
2D Structure
3D Structure
Source:
General | |
Identifier | MM364518 |
SMILES |
O=CCCC=CC(=O)C=O
|
InChIKey |
KVONLXMLKIRKBP-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
MM169963
Similarity: 0.9091
Similarity to MM169963
Tanimoto metric | 0.9091 |
---|---|
Cosine metric | 0.9535 |
Dice metric | 0.9524 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364427
Similarity: 0.8333
Similarity to MM364427
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9091 |
Dice metric | 0.9091 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM154163
Similarity: 0.8182
Similarity to MM154163
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+340 more