SCHEMBL13619724

SCHEMBL13619724

C=C(C)OC(C)c1cc2ccccc2s1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 3/20 0.47
CYP1A2 P05177 2/20 0.47
PTGES O14684 1/20 0.47
LMNA P02545 1/20 0.47
LTA4H P09960 1/20 0.47
GAA P10253 1/20 0.47
ALOX15 P16050 1/20 0.47
ALOX12 P18054 1/20 0.47
ALOX5AP P20292 1/20 0.47
LOX P28300 1/20 0.47
EPHX2 P34913 1/20 0.47
PTGS2 P35354 1/20 0.47
LTB4R Q15722 1/20 0.47

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
SCHEMBL18339487 0.84 ALOX5 (0.54) ALOX5CYP1A2PTGESLMNALTA4H
SCHEMBL24244869 0.78 ALOX5 (0.43) ALOX5CYP1A2PTGESLMNALTA4H
SCHEMBL9602556 0.77 ALOX5 (0.51) ALOX5CYP1A2PTGESLMNALTA4H
SCHEMBL1706446 0.74 ALOX5 (0.51) ALOX5CYP1A2PTGESLMNALTA4H
SCHEMBL1444769 0.74 ALOX5 (0.55) ALOX5CYP1A2PTGESLMNALTA4H
SCHEMBL79534 0.74 ALOX5 (0.54) ALOX5CYP1A2PTGESLMNALTA4H
SCHEMBL29039574 0.73 ALOX5 (0.50) ALOX5CYP1A2PTGESLMNALTA4H
SCHEMBL17616755 0.73 ALOX5 (0.42) ALOX5CYP1A2PTGESLMNALTA4H
SCHEMBL17615212 0.72 ALOX5 (0.41) ALOX5CYP1A2PTGESLMNALTA4H
SCHEMBL9824749 0.71 ALOX5 (0.53) ALOX5CYP1A2PTGESLMNALTA4H

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-20090286996-A1 PROCESS FOR THE PREPARATION OF ZILEUTON DIPHARMA FRANCIS S.R.I. (IT) 2009-11-19 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-20090286996-A1 PROCESS FOR THE PREPARATION OF ZILEUTON MPO, ZYX, F7 ALOX5 420/4885CYP1A2 189/4885PTGES 2885/4885

“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.