SCHEMBL7067418

SCHEMBL7067418

CCOC(Cc1ccc(OCc2ccc3ccccc3n2)cc1)C(=O)O

nearest known ligand 0.65

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 9/20 0.65
CYSLTR1 Q9Y271 6/20 0.64
CYSLTR2 Q9NS75 5/20 0.64
PPARG P37231 7/20 0.64
PPARD Q03181 5/20 0.64
FFAR1 O14842 1/20 0.64
AKR1B1 P15121 1/20 0.64
ALOX5 P09917 2/20 0.61
GPBAR1 Q8TDU6 1/20 0.59

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
SCHEMBL7067424 0.83 GPBAR1 (0.47) CYSLTR1CYSLTR2FFAR1AKR1B1ALOX5
SCHEMBL7070000 0.83 PPARA (0.58) PPARAPPARGPPARD
SCHEMBL16415847 0.82 PPARA (0.70) PPARAPPARGPPARD
SCHEMBL7069937 0.82 PPARA (0.67) PPARAPPARGPPARD
SCHEMBL7070013 0.82 PPARA (0.67) PPARAPPARGPPARD
SCHEMBL6494550 0.81 PPARA (0.70) PPARAPPARGPPARD
SCHEMBL6494556 0.81 PPARA (0.70) PPARAPPARGPPARD
SCHEMBL6494552 0.81 PPARA (0.70) PPARAPPARGPPARD
SCHEMBL16415813 0.81 PPARA (0.92) PPARAPPARGPPARD
SCHEMBL5608022 0.81 PPARA (0.92) 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 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 3/4885CYSLTR1 2748/4885CYSLTR2 2974/4885

“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.