SCHEMBL7067425

SCHEMBL7067425

CCOC(Cc1ccccc1OCc1cnc2cc(C(F)(F)F)ccc2c1OC(C)C)C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARG P37231 9/20 0.41
PPARA Q07869 8/20 0.41
MRGPRX4 Q96LA9 6/20 0.39
PPARD Q03181 5/20 0.38
THRB P10828 1/20 0.35
SLC1A5 Q15758 1/20 0.35
FFAR1 O14842 1/20 0.35
POLB P06746 1/20 0.34

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
SCHEMBL7070034 0.93 MRGPRX4 (0.39) PPARGPPARAMRGPRX4THRBFFAR1
SCHEMBL7072401 0.87 PPARA (0.39) PPARGPPARAMRGPRX4PPARD
SCHEMBL7072687 0.87 PPARA (0.39) PPARGPPARAPPARDTHRB
SCHEMBL7067421 0.86 PPARA (0.51) PPARGPPARAPPARDFFAR1
SCHEMBL7067931 0.85 NUDT1 (0.39) PPARGPPARAPPARD
SCHEMBL7068717 0.83 NR1H2 (0.42) PPARGPPARAMRGPRX4PPARDFFAR1
SCHEMBL7070148 0.83 MAPT (0.38) PPARGPPARAPPARDFFAR1POLB
SCHEMBL7066784 0.82 PPARA (0.39) PPARGPPARAMRGPRX4PPARD
SCHEMBL7066528 0.82 PPARA (0.40) PPARGPPARAPPARD
SCHEMBL7067939 0.82 PPARG (0.40) PPARGPPARAPPARD

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
US-20030212100-A1 Quinoline derivatives and medicinal use thereof MITSUI CHEMICALS, INC. (JP) 2003-11-13 US disclosed
EP-1266888-A1 QUINOLINE DERIVATIVES AND MEDICINAL USE THEREOF Mitsui Chemicals, Inc. (JP) 2002-12-18 EP 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-20030212100-A1 Quinoline derivatives and medicinal use thereof PPARG, PPARD, PPARA PPARG 1/4885PPARA 3/4885MRGPRX4 2396/4885

“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.