SCHEMBL7070000

SCHEMBL7070000

CCOC(Cc1ccc(OCc2cc(OC)c3ccccc3n2)cc1)C(=O)O

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 18/20 0.58
PPARG P37231 14/20 0.58
PPARD Q03181 9/20 0.58
LPAR3 Q9UBY5 2/20 0.51
LPAR1 Q92633 1/20 0.51

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
SCHEMBL7069916 0.92 LPAR3 (0.50) PPARAPPARGPPARDLPAR3LPAR1
SCHEMBL7070005 0.85 ALOX15 (0.43) PPARAPPARGPPARDLPAR3LPAR1
SCHEMBL7069563 0.83 PPARA (0.60) PPARAPPARGPPARD
SCHEMBL7067418 0.83 PPARA (0.65) PPARAPPARGPPARD
SCHEMBL16415847 0.80 PPARA (0.70) PPARAPPARGPPARD
SCHEMBL7068758 0.79 PPARA (0.60) PPARAPPARGPPARD
SCHEMBL7071833 0.79 PPARA (0.65) PPARAPPARGPPARD
SCHEMBL7070111 0.78 PPARA (0.58) PPARAPPARGPPARD
SCHEMBL7069921 0.78 ALOX15 (0.41) LPAR3LPAR1
SCHEMBL7070013 0.78 PPARA (0.67) 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 3/4885PPARG 1/4885PPARD 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.