Identifier: MM350847
2D Structure
3D Structure
Source:
General | |
Identifier | MM350847 |
SMILES |
C=CC(=O)C(C)C(=C)C=O
|
InChIKey |
BGCQPKYZAAYKSW-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160672
Similarity: 0.7464
Similarity to MM160672
Tanimoto metric | 0.7464 |
---|---|
Cosine metric | 0.8639 |
Dice metric | 0.8548 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160680
Similarity: 0.7391
Similarity to MM160680
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.8597 |
Dice metric | 0.85 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350476
Similarity: 0.7
Similarity to MM350476
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8236 |
Dice metric | 0.8235 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+77 more