SCHEMBL7067682

SCHEMBL7067682

CCCCc1cccc2c(OC(C)C)c(COc3ccccc3CC(OCC)C(=O)O)cnc12

nearest known ligand 0.37

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PPARG P37231 16/20 0.37
PPARA Q07869 15/20 0.37
PPARD Q03181 8/20 0.37
FFAR4 Q5NUL3 1/20 0.37
PTGES O14684 1/20 0.35
ALOX5 P09917 1/20 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
SCHEMBL7067925 0.89 PPARA (0.37) PPARGPPARAPPARDFFAR4
SCHEMBL7068154 0.88 FFAR4 (0.38) PPARGPPARAPPARDFFAR4
SCHEMBL7069522 0.88 PPARG (0.40) PPARGPPARAPPARDFFAR4
SCHEMBL7067821 0.88 PPARA (0.40) PPARGPPARAPPARDFFAR4
SCHEMBL7072745 0.88 PPARA (0.37) PPARGPPARAPPARDFFAR4
SCHEMBL7067958 0.88 PPARG (0.37) PPARGPPARAPPARDFFAR4
SCHEMBL7067899 0.88 PPARG (0.37) PPARGPPARAPPARDFFAR4
SCHEMBL7067680 0.87 PPARA (0.50) PPARGPPARAPPARD
SCHEMBL7068717 0.86 NR1H2 (0.42) PPARGPPARAPPARDFFAR4
SCHEMBL7066054 0.86 MEN1 (0.44) PPARGPPARAPPARDFFAR4

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 3/4885PPARD 2/4885

“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.