SCHEMBL7067911

SCHEMBL7067911

CCOC(Cc1ccc(OC)c(OCc2cnc3ccc(OC)cc3c2OC(C)C)c1)C(=O)O

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 14/20 0.43
PPARG P37231 10/20 0.43
PPARD Q03181 9/20 0.43
MAPT P10636 2/20 0.42
KMT2A Q03164 1/20 0.42
MMP1 P03956 4/20 0.38
MMP2 P08253 2/20 0.38
MMP3 P08254 2/20 0.38
MMP9 P14780 2/20 0.38
MMP12 P39900 2/20 0.38
MMP13 P45452 2/20 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
SCHEMBL7072403 0.93 MAPT (0.45) PPARAPPARGPPARDMAPTKMT2A
SCHEMBL7067668 0.91 PPARA (0.53) PPARAPPARGPPARD
SCHEMBL7067917 0.88 PPARA (0.40) PPARAPPARGPPARDMAPTKMT2A
SCHEMBL7069279 0.88 PPARA (0.45) PPARAPPARGPPARDMAPTMMP13
SCHEMBL7068896 0.87 MAPT (0.47) MAPTKMT2A
SCHEMBL7067676 0.87 MAPT (0.40) PPARAPPARGPPARDMAPT
SCHEMBL7070095 0.86 PPARA (0.38) PPARAPPARGPPARDMAPTKMT2A
Hydrochloric Acid SCHEMBL7068853 0.86 MAPT (0.46) MAPTKMT2A
SCHEMBL7067961 0.85 PPARA (0.43) PPARAPPARGPPARDMAPTKMT2A
SCHEMBL7067928 0.85 PPARA (0.53) 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.