SCHEMBL7069562

SCHEMBL7069562

CCOC(Cc1ccccc1OCc1cnc2cc(C)cc(C)c2c1OC(C)C)C(=O)O

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 2/20 0.40
PPARG P37231 13/20 0.35
PPARA Q07869 12/20 0.35
PPARD Q03181 4/20 0.35
FFAR1 O14842 2/20 0.34
MME P08473 1/20 0.33
ACE P12821 1/20 0.33
CPA1 P15085 1/20 0.33
ACE2 Q9BYF1 1/20 0.33
SLC1A5 Q15758 1/20 0.33
PTGDR2 Q9Y5Y4 1/20 0.33

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
SCHEMBL7072057 0.93 FFAR4 (0.38) FFAR4FFAR1PTGDR2
SCHEMBL7068137 0.87 FFAR4 (0.36) FFAR4PPARGPPARAPPARDFFAR1
SCHEMBL7070148 0.85 MAPT (0.38) FFAR4PPARGPPARAPPARDFFAR1
SCHEMBL7069559 0.85 PPARA (0.53) PPARGPPARAPPARD
SCHEMBL7067931 0.83 NUDT1 (0.39) FFAR4PPARGPPARAPPARD
SCHEMBL7070039 0.83 PPARA (0.40) PPARGPPARAPPARDSLC1A5
SCHEMBL7068859 0.83 PPARA (0.35) PPARGPPARAPPARDSLC1A5
SCHEMBL7072401 0.83 PPARA (0.39) PPARGPPARAPPARDPTGDR2
SCHEMBL7072687 0.82 PPARA (0.39) PPARGPPARAPPARD
SCHEMBL7069484 0.81 SGMS2 (0.35) 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 FFAR4 734/4885PPARG 1/4885PPARA 3/4885

“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.