SCHEMBL4081297

SCHEMBL4081297

COC(=O)c1c(Br)cc(Br)cc1NC(=O)NCc1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.60
KDM4E B2RXH2 4/20 0.60
GAA P10253 2/20 0.60
POLB P06746 1/20 0.49
CFD P00746 1/20 0.48
GSK3B P49841 1/20 0.47
KMT2A Q03164 3/20 0.46
HPGD P15428 2/20 0.46
TSHR P16473 1/20 0.46
HSD17B10 Q99714 1/20 0.46
CA12 O43570 2/20 0.46
CA1 P00915 2/20 0.46
CA2 P00918 2/20 0.46
CA9 Q16790 2/20 0.46
TRPV1 Q8NER1 1/20 0.46
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
SNCA P37840 1/20 0.45
HDAC1 Q13547 1/20 0.45
HDAC11 Q96DB2 1/20 0.45

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
SCHEMBL10364422 0.79 KDM4E (0.61) ALDH1A1KDM4EGAAPOLBCFD
SCHEMBL3858656 0.77 PABPC1 (0.49) ALDH1A1GAAPOLBKMT2ATSHR
SCHEMBL10364283 0.76 KDM4E (0.67) ALDH1A1KDM4EGAAPOLBCFD
SCHEMBL10364427 0.75 KDM4E (0.62) ALDH1A1KDM4EGAAPOLBCFD
SCHEMBL7746192 0.75 KDM4E (1.00) ALDH1A1KDM4EGAAPOLBCFD
SCHEMBL27953196 0.74 CFD (0.67) ALDH1A1KDM4EGAAPOLBCFD
SCHEMBL10363510 0.73 KDM4E (0.71) ALDH1A1KDM4EGAAPOLBCFD
SCHEMBL4346450 0.73 POLB (0.52) ALDH1A1KDM4EGAAPOLBCFD
SCHEMBL10362885 0.72 KDM4E (0.74) ALDH1A1KDM4EGAAPOLBCFD
SCHEMBL10362756 0.72 KDM4E (0.70) ALDH1A1KDM4EGAAPOLBCFD

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090203708-A1 NOVEL SUBSTITUTED-1-H-QUINAZOLINE-2,4-DIONE DERIVATIVES, PREPARATION METHOD THEREOF AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2009-08-13 US disclosed
EP-2035406-A4 NOVEL SUBSTITUTED-1H-QUINAZOLINE-2,4-DIONE DERIVATIVES, PREPARATION METHOD THEREOF AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME KOREA RES INST CHEM TECH (KR) 2009-08-05 EP disclosed
EP-2035406-A1 NOVEL SUBSTITUTED-1H-QUINAZOLINE-2,4-DIONE DERIVATIVES, PREPARATION METHOD THEREOF AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME Korea Research Institute of Chemical Technology (KR) 2009-03-18 EP disclosed
WO-2008004716-A1 NOVEL SUBSTITUTED-1H-QUINAZOLINE-2,4-DIONE DERIVATIVES, PREPARATION METHOD THEREOF AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME KOREA RESERACH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2008-01-10 WO 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-20090203708-A1 NOVEL SUBSTITUTED-1-H-QUINAZOLINE-2,4-DIONE DERIVATIVES, PREPARATION METHOD THEREOF AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME HTR5A, HTR3B, HTR1A ALDH1A1 2756/4885KDM4E 3808/4885GAA 3483/4885

“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.