SCHEMBL5315319

SCHEMBL5315319

COC(=O)Cc1ccc(CNc2cccc(-c3c(C(=O)c4ccccc4)cnc4c(C(F)(F)F)cccc34)c2)cc1

nearest known ligand 0.86

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 20/20 0.86
NR1H3 Q13133 20/20 0.86
PPARG P37231 1/20 0.67
PPARD Q03181 1/20 0.67
PPARA Q07869 1/20 0.67

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
SCHEMBL1124084 0.93 NR1H2 (1.00) NR1H2NR1H3PPARGPPARDPPARA
SCHEMBL1125123 0.92 NR1H2 (0.93) NR1H2NR1H3PPARGPPARDPPARA
SCHEMBL1125649 0.92 NR1H2 (1.00) NR1H2NR1H3PPARGPPARDPPARA
SCHEMBL1125798 0.91 NR1H2 (1.00) NR1H2NR1H3PPARGPPARDPPARA
SCHEMBL1125109 0.91 NR1H2 (0.97) NR1H2NR1H3PPARGPPARDPPARA
SCHEMBL1124997 0.90 NR1H2 (0.90) NR1H2NR1H3PPARGPPARDPPARA
SCHEMBL1124606 0.90 NR1H2 (1.00) NR1H2NR1H3PPARGPPARDPPARA
SCHEMBL1126051 0.90 NR1H2 (1.00) NR1H2NR1H3
SCHEMBL1124899 0.89 NR1H2 (0.85) NR1H2NR1H3PPARGPPARDPPARA
SCHEMBL1124731 0.89 NR1H2 (1.00) NR1H2NR1H3PPARGPPARDPPARA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2007050271-A2 5-LIPOXYGENASE MODULATORS WYETH (US) 2007-05-03 WO disclosed
US-20070093524-A1 5-Lipoxygenase modulators WYETH (US) 2007-04-26 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-20070093524-A1 5-Lipoxygenase modulators ALOX5, ALOX15, ALOX15B NR1H2 6/4885NR1H3 8/4885PPARG 335/4885

“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.