SCHEMBL7069229

SCHEMBL7069229

O=C(O)C(Cc1ccc(OCc2cnc3ccccc3c2)cc1)Sc1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PPARG P37231 8/20 0.52
PPARA Q07869 6/20 0.45
MAOB P27338 1/20 0.43
CYSLTR2 Q9NS75 3/20 0.41
CYSLTR1 Q9Y271 3/20 0.41
TPH1 P17752 1/20 0.41
KMT2A Q03164 1/20 0.41
FFAR1 O14842 2/20 0.41
AKR1B1 P15121 1/20 0.41
ALOX5AP P20292 1/20 0.41
ACACB O00763 1/20 0.39
PPARD Q03181 2/20 0.39
ALOX5 P09917 1/20 0.39
GPR34 Q9UPC5 1/20 0.39
PLA2G4B P0C869 1/20 0.39
FFAR4 Q5NUL3 1/20 0.38

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
SCHEMBL7070132 0.93 KMT2A (0.49) PPARGPPARAMAOBCYSLTR2CYSLTR1
SCHEMBL7066051 0.91 PPARG (0.47) PPARGPPARAMAOBCYSLTR2CYSLTR1
SCHEMBL7069252 0.86 MAOB (0.44) PPARGPPARAMAOBCYSLTR2CYSLTR1
SCHEMBL7069231 0.84 PPARG (0.39) PPARGPPARATPH1ALOX5
SCHEMBL7067684 0.83 MAOB (0.47) PPARGPPARAMAOBCYSLTR2CYSLTR1
SCHEMBL7550529 0.83 PTPN1 (0.50) PPARGMAOBKMT2AALOX5APGPR34
SCHEMBL7065976 0.82 MAOB (0.46) PPARGPPARAMAOBCYSLTR2CYSLTR1
SCHEMBL7069505 0.81 ITGB1 (0.43) PPARGPPARAMAOBCYSLTR2CYSLTR1
SCHEMBL7066077 0.81 MAOB (0.47) PPARGPPARAMAOBCYSLTR2CYSLTR1
SCHEMBL7555487 0.81 MAOB (0.45) PPARGPPARAMAOBPPARDALOX5

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 PPARG 1/4885PPARA 3/4885MAOB 2959/4885

“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.