SCHEMBL4075771

SCHEMBL4075771

NC(=O)NNc1ccccc1C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.53
MAPT P10636 1/20 0.53
CTSK P43235 1/20 0.53
FABP4 P15090 3/20 0.50
PKM P14618 2/20 0.50
MEN1 O00255 2/20 0.50
ALDH1A1 P00352 4/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
MASP2 O00187 1/20 0.49
DHODH Q02127 1/20 0.49
ALOX15 P16050 1/20 0.48
HPGD P15428 2/20 0.47
RAB9A P51151 2/20 0.47
NPC1 O15118 1/20 0.47
CFD P00746 1/20 0.47
FABP3 P05413 1/20 0.47
FABP5 Q01469 1/20 0.47
HSD17B10 Q99714 1/20 0.47
CDC25B P30305 1/20 0.46
LMNA P02545 1/20 0.46

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
SCHEMBL6326283 0.86 KMT2A (0.62) KMT2AMAPTCTSKFABP4PKM
SCHEMBL6129413 0.84 FABP4 (0.53) KMT2AFABP4PKMMEN1ALDH1A1
SCHEMBL7610425 0.83 ALDH1A1 (0.62) KMT2AFABP4PKMMEN1ALDH1A1
SCHEMBL19183582 0.83 GAA (0.48) MAPTALDH1A1HPGDLMNAKDM4E
SCHEMBL9777549 0.81 CYP3A4 (0.57) KMT2AFABP4PKMMEN1ALDH1A1
SCHEMBL11727177 0.81 DHODH (0.67) KMT2AMAPTCTSKFABP4PKM
SCHEMBL6768471 0.79 GAA (0.64) KMT2AMAPTPKMMEN1ALDH1A1
SCHEMBL143766 0.77 ALDH1A1 (0.59) KMT2AMAPTCTSKFABP4PKM
SCHEMBL233797 0.77 KMT2A (0.57) KMT2AMAPTCTSKFABP4PKM
Hydroxyamine SCHEMBL4368974 0.77 POLB (0.68) KMT2AMAPTCTSKPKMMEN1

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 KMT2A 4058/4885MAPT 2568/4885CTSK 2418/4885

“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.