Identifier: MM255509
2D Structure
3D Structure
Source:
General | |
Identifier | MM255509 |
SMILES |
C=C(C)C(O)C=CC(C)=O
|
InChIKey |
SWTRDCPACYQZQV-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM356893
Similarity: 0.6692
Similarity to MM356893
Tanimoto metric | 0.6692 |
---|---|
Cosine metric | 0.8049 |
Dice metric | 0.8018 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356108
Similarity: 0.6571
Similarity to MM356108
Tanimoto metric | 0.6571 |
---|---|
Cosine metric | 0.7932 |
Dice metric | 0.7931 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356445
Similarity: 0.6479
Similarity to MM356445
Tanimoto metric | 0.6479 |
---|---|
Cosine metric | 0.7864 |
Dice metric | 0.7863 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+275 more