SCHEMBL13744671

SCHEMBL13744671

Cc1ccc(CNC(=O)c2c(N)cc(Cl)cc2Cl)cc1

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HPGD P15428 5/20 0.53
ALDH1A1 P00352 3/20 0.53
KDM4E B2RXH2 1/20 0.53
KMT2A Q03164 6/20 0.49
MEN1 O00255 3/20 0.49
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
MAPK1 P28482 2/20 0.48
TP53 P04637 2/20 0.46
POLB P06746 2/20 0.44
THRB P10828 2/20 0.44

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
SCHEMBL4214266 0.90 CYP2C19 (0.53) HPGDALDH1A1KMT2AMEN1RAB9A
SCHEMBL4211571 0.87 MEN1 (0.47) HPGDALDH1A1KDM4EKMT2AMEN1
SCHEMBL13744662 0.86 TP53 (0.50) HPGDALDH1A1KMT2AMEN1TP53
SCHEMBL13744508 0.86 MEN1 (0.43) HPGDALDH1A1KMT2AMEN1TP53
SCHEMBL4223601 0.86 TP53 (0.50) HPGDALDH1A1KMT2ARAB9ATP53
SCHEMBL4223833 0.86 TP53 (0.54) HPGDALDH1A1KDM4EKMT2AMEN1
SCHEMBL13744513 0.86 KDM4E (0.60) HPGDALDH1A1KDM4EKMT2AMEN1
SCHEMBL13744520 0.86 TP53 (0.59) HPGDALDH1A1KMT2AMEN1NPC1
SCHEMBL4211740 0.85 CYP2C9 (0.49) HPGDALDH1A1KDM4EKMT2AMEN1
SCHEMBL13744864 0.84 HSD17B10 (0.54) HPGDALDH1A1KDM4EKMT2AMAPK1

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 3 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
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
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 HPGD 1496/4885ALDH1A1 2756/4885KDM4E 3808/4885

“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.