Identifier: MM264580
2D Structure
3D Structure
Source:
General | |
Identifier | MM264580 |
SMILES |
C=CC(=O)OC(=C)C=CC
|
InChIKey |
YLVRKYRFXQEWDR-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM264581
Similarity: 0.8016
Similarity to MM264581
Tanimoto metric | 0.8016 |
---|---|
Cosine metric | 0.8899 |
Dice metric | 0.8899 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142840
Similarity: 0.7982
Similarity to MM142840
Tanimoto metric | 0.7982 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8878 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264605
Similarity: 0.6528
Similarity to MM264605
Tanimoto metric | 0.6528 |
---|---|
Cosine metric | 0.7906 |
Dice metric | 0.7899 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+200 more