SCHEMBL7066084

SCHEMBL7066084

CCOC(Cc1ccccc1OCc1cnc2cc(OC)c(OC)cc2c1OC)C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NUDT1 P36639 2/20 0.41
MAPK1 P28482 1/20 0.38
SRC P12931 1/20 0.38
TGFBR1 P36897 1/20 0.38
PPARG P37231 5/20 0.37
PPARA Q07869 5/20 0.37
PPARD Q03181 2/20 0.37
MET P08581 2/20 0.36
MAPT P10636 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
ABCB1 P08183 1/20 0.36
ABCG2 Q9UNQ0 1/20 0.36
EGFR P00533 2/20 0.36
CSF1R P07333 1/20 0.36
PDGFRB P09619 1/20 0.36
RAF1 P04049 1/20 0.35
BRAF P15056 1/20 0.35

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
SCHEMBL7067931 0.93 NUDT1 (0.39) NUDT1MAPK1SRCTGFBR1PPARG
SCHEMBL7070113 0.89 PPARG (0.40) PPARGPPARAPPARDMAPTABCB1
SCHEMBL7070910 0.89 MAPT (0.42) PPARGPPARAPPARDMAPTNPSR1
SCHEMBL7066078 0.85 PPARA (0.56) PPARGPPARAPPARD
SCHEMBL7072416 0.85 NUDT1 (0.36) NUDT1MAPK1SRCMAPTNPSR1
SCHEMBL7066803 0.84 MAPT (0.42) PPARGPPARAPPARDMAPTNPSR1
SCHEMBL7067676 0.82 MAPT (0.40) PPARGPPARAPPARDMAPTNPSR1
SCHEMBL7069897 0.82 MAPT (0.40) PPARGPPARAPPARDMAPTNPSR1
SCHEMBL7072687 0.82 PPARA (0.39) PPARGPPARAPPARDMAPT
SCHEMBL7067231 0.80 PLA2G2A (0.40) PPARGPPARAPPARDMAPTNPSR1

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 NUDT1 589/4885MAPK1 1212/4885SRC 4465/4885

“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.