SCHEMBL7067939

SCHEMBL7067939

CCOC(Cc1ccccc1OCc1cnc2ccc(Br)cc2c1OC(C)C)C(=O)O

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PPARG P37231 14/20 0.40
PPARA Q07869 14/20 0.40
GAA P10253 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36
PPARD Q03181 7/20 0.36
PTGER1 P34995 1/20 0.35
FFAR4 Q5NUL3 1/20 0.34
TSHR P16473 1/20 0.34
HTT P42858 1/20 0.34
MAPK1 P28482 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
SCHEMBL7070148 0.90 MAPT (0.38) PPARGPPARANPSR1PPARDFFAR4
SCHEMBL7066528 0.90 PPARA (0.40) PPARGPPARAPPARDFFAR4
SCHEMBL7066784 0.90 PPARA (0.39) PPARGPPARAPPARDPTGER1
SCHEMBL7067676 0.89 MAPT (0.40) PPARGPPARAGAANPSR1PPARD
SCHEMBL7067931 0.87 NUDT1 (0.39) PPARGPPARAPPARDFFAR4MAPK1
SCHEMBL7067936 0.85 PPARA (0.54) PPARGPPARAPPARD
SCHEMBL7072401 0.84 PPARA (0.39) PPARGPPARANPSR1RXFP1PPARD
SCHEMBL7072687 0.84 PPARA (0.39) PPARGPPARAPPARD
SCHEMBL7067958 0.83 PPARG (0.37) PPARGPPARAPPARDFFAR4
SCHEMBL7067425 0.82 PPARG (0.41) 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 3/4885GAA 1141/4885

“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.