SCHEMBL7066784

SCHEMBL7066784

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

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 12/20 0.39
PTGDR2 Q9Y5Y4 1/20 0.39
PPARG P37231 11/20 0.37
PPARD Q03181 3/20 0.36
TSPO P30536 1/20 0.36
PTGER1 P34995 1/20 0.35
PDE10A Q9Y233 1/20 0.35
MRGPRX4 Q96LA9 2/20 0.35

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
SCHEMBL7072401 0.93 PPARA (0.39) PPARAPTGDR2PPARGPPARDTSPO
SCHEMBL7070148 0.90 MAPT (0.38) PPARAPPARGPPARD
SCHEMBL7067939 0.90 PPARG (0.40) PPARAPPARGPPARDPTGER1
SCHEMBL7066528 0.90 PPARA (0.40) PPARAPPARGPPARD
SCHEMBL7067676 0.89 MAPT (0.40) PPARAPPARGPPARDPDE10A
SCHEMBL7067931 0.87 NUDT1 (0.39) PPARAPPARGPPARDPDE10A
SCHEMBL7070095 0.87 PPARA (0.38) PPARAPPARGPPARDMRGPRX4
SCHEMBL7066778 0.85 PPARA (0.53) PPARAPPARGPPARD
SCHEMBL7067722 0.84 PPARA (0.50) PPARAPPARG
SCHEMBL7072687 0.84 PPARA (0.39) PPARAPPARGPPARD

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 PPARA 3/4885PTGDR2 1230/4885PPARG 1/4885

“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.