SCHEMBL7067696

SCHEMBL7067696

CCCCCCCCCCOC(Cc1ccc(OCc2cnc3ccccc3c2)cc1)C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 12/20 0.51
PPARG P37231 10/20 0.51
PPARD Q03181 6/20 0.51
ITGB1 P05556 1/20 0.48
ITGA4 P13612 1/20 0.48
TRPV1 Q8NER1 4/20 0.44
CYSLTR2 Q9NS75 1/20 0.44
CYSLTR1 Q9Y271 1/20 0.44
CTRC Q99895 1/20 0.43
CCKBR P32239 1/20 0.42

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
SCHEMBL7068924 1.00 PPARA (0.51) PPARAPPARGPPARDITGB1ITGA4
SCHEMBL7069695 0.92 PPARA (0.55) PPARAPPARGPPARDCYSLTR2CYSLTR1
SCHEMBL7070013 0.88 PPARA (0.67) PPARAPPARGPPARD
SCHEMBL7067698 0.86 TRPV1 (0.43) PPARAPPARGTRPV1CCKBR
SCHEMBL7068926 0.86 TRPV1 (0.43) PPARAPPARGTRPV1CCKBR
SCHEMBL7068771 0.84 PPARG (0.55) PPARAPPARGPPARDCYSLTR2CYSLTR1
SCHEMBL7069686 0.84 PPARA (0.49) PPARAPPARGPPARDITGB1ITGA4
SCHEMBL7069883 0.83 PPARA (0.61) PPARAPPARGPPARD
SCHEMBL7069505 0.82 ITGB1 (0.43) PPARAPPARGPPARDITGB1ITGA4
SCHEMBL7069269 0.82 PPARG (0.68) PPARAPPARG

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 1 patent. 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

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.