XenoSite

Acemetacin

CHEBI
Acemetacin Epoxidation prediction
COc1ccc2c(c1)c(CC(=O)OCC(=O)O)c(C)n2C(=O)C1=CC2OC2(Cl)C=C1 stable oxygenation prediction
COc1ccc2c(c1)c(CC(=O)OCC(=O)O)c(C)n2C(=O)C1=CC2OC2(Cl)C=C1 unstable oxygenation prediction
COc1ccc2c(c1)c(CC(=O)OCC(=O)O)c(C)n2C(=O)C1=CC2OC2(Cl)C=C1 dehydrogenation prediction
COc1ccc2c(c1)c(CC(=O)OCC(=O)O)c(C)n2C(=O)C1=CC2OC2(Cl)C=C1 reduction prediction
COc1ccc2c(c1)c(CC(=O)OCC(=O)O)c(C)n2C(=O)C1=CC2OC2(Cl)C=C1 hydrolysis prediction
COc1ccc2c(c1)c(CC(=O)O)c(C)n2C(=O)C1=CC2OC2(Cl)C=C1 gsh prediction
COc1ccc2c(c1)c(CC(=O)O)c(C)n2C(=O)C1=CC2OC2(Cl)C=C1 protein prediction
COc1ccc2c(c1)c(CC(=O)O)c(C)n2C(=O)C1=CC2OC2(Cl)C=C1 cyanide prediction
COc1ccc2c(c1)c(CC(=O)O)c(C)n2C(=O)C1=CC2OC2(Cl)C=C1 dna prediction
dna · 0.33
*C1(Cl)C=CC(C(=O)n2c(C)c(CC(=O)O)c3cc(OC)ccc32)=CC1O |$DNA;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0