SCHEMBL7069935

SCHEMBL7069935

CCOC(=O)C(Cc1ccccc1OCc1cnc2c(F)cccc2c1OC(C)C)OCC

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 1/20 0.36
MEN1 O00255 3/20 0.35
KMT2A Q03164 3/20 0.35
MAPT P10636 3/20 0.35
GABRP O00591 1/20 0.34
GABRD O14764 1/20 0.34
GABRA1 P14867 1/20 0.34
GABRB1 P18505 1/20 0.34
GABRG2 P18507 1/20 0.34
GABRB3 P28472 1/20 0.34
GABRA5 P31644 1/20 0.34
GABRA3 P34903 1/20 0.34
GABRA2 P47869 1/20 0.34
GABRB2 P47870 1/20 0.34
GABRA4 P48169 1/20 0.34
GABRE P78334 1/20 0.34
GABRA6 Q16445 1/20 0.34
GABRG1 Q8N1C3 1/20 0.34
GABRG3 Q99928 1/20 0.34
TDP1 Q9NUW8 1/20 0.34

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
SCHEMBL7067899 0.92 PPARG (0.37) FFAR4MEN1KMT2AFFAR1
SCHEMBL7072019 0.90 NR1H2 (0.40) FFAR4MEN1KMT2AMAPTTP53
SCHEMBL7072390 0.90 FFAR4 (0.36) FFAR4MEN1KMT2AMAPTGABRP
SCHEMBL7069933 0.86 PPARA (0.42) MAPTTP53FFAR1LMNA
SCHEMBL7066054 0.83 MEN1 (0.44) FFAR4MEN1KMT2AMAPTGABRP
SCHEMBL7067925 0.82 PPARA (0.37) FFAR4MEN1KMT2A
SCHEMBL7068717 0.82 NR1H2 (0.42) FFAR4MEN1KMT2ASGMS2FFAR1
SCHEMBL7072745 0.82 PPARA (0.37) FFAR4MEN1KMT2A
SCHEMBL7067958 0.82 PPARG (0.37) FFAR4MEN1KMT2AALDH1A1
SCHEMBL7067821 0.82 PPARA (0.40) FFAR4MEN1KMT2ATP53

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 FFAR4 734/4885MEN1 4618/4885KMT2A 2329/4885

“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.