SCHEMBL13876803

SCHEMBL13876803

CS(=O)(=O)c1ccc(CNC(=O)c2ccnc(Oc3ccccc3OC(F)(F)F)c2)c(Cl)c1

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 8/20 0.56
NR1H4 Q96RI1 4/20 0.47
RORC P51449 3/20 0.46
HSD17B13 Q7Z5P4 3/20 0.43
DDR1 Q08345 1/20 0.43
SCN3A Q9NY46 2/20 0.42
TP53 P04637 1/20 0.41
MAPK8 P45983 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL13876799 0.92 EPHX2 (0.57) EPHX2NR1H4RORCHSD17B13DDR1
SCHEMBL13876801 0.89 EPHX2 (0.57) EPHX2NR1H4RORCDDR1SCN3A
SCHEMBL13876802 0.88 EPHX2 (0.54) EPHX2NR1H4DDR1TP53
SCHEMBL13876530 0.88 EPHX2 (0.70) EPHX2NR1H4RORC
SCHEMBL13876877 0.84 HSD17B13 (0.44) EPHX2NR1H4HSD17B13SCN3ATP53
SCHEMBL13876862 0.84 EPHX2 (0.53) EPHX2NR1H4RORCSCN3A
SCHEMBL4197572 0.84 EPHX2 (0.54) EPHX2NR1H4RORCDDR1
SCHEMBL13876784 0.83 EPHX2 (0.55) EPHX2NR1H4HSD17B13SCN3ATP53
SCHEMBL4180231 0.80 EPHX2 (0.52) EPHX2NR1H4DDR1MAPK8
SCHEMBL13876226 0.80 EPHX2 (0.61) EPHX2NR1H4RORC

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090099184-A1 Substituted pyridineamide compounds useful as soluble epoxide hydrolase inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2009-04-16 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090099184-A1 Substituted pyridineamide compounds useful as soluble epoxide hydrolase inhibitors EPHX1, EPHX2, NCEH1 EPHX2 2/4885NR1H4 142/4885RORC 1229/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.