SCHEMBL12798455

SCHEMBL12798455

CC(F)(F)Oc1ccc(N2CC(=O)N(c3cccc(C(=O)O)c3)C2=O)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 4/20 0.48
PPARA Q07869 4/20 0.48
KMT2A Q03164 3/20 0.46
CMA1 P23946 2/20 0.44
CTSG P08311 1/20 0.44
PKM P14618 1/20 0.43
ALDH1A1 P00352 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
HPGD P15428 1/20 0.43
CYP2C19 P33261 1/20 0.43
PPARG P37231 2/20 0.42
MRGPRX4 Q96LA9 2/20 0.41
L3MBTL1 Q9Y468 2/20 0.41
ENPP2 Q13822 1/20 0.41
NR1H4 Q96RI1 1/20 0.40
MEN1 O00255 2/20 0.40
MAPK1 P28482 2/20 0.40

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
SCHEMBL134036 0.91 MRGPRX4 (0.48) PPARDPPARAKMT2ACMA1CTSG
SCHEMBL1932116 0.84 PPARD (0.54) PPARDPPARAKMT2ACMA1CTSG
SCHEMBL132752 0.84 KMT2A (0.51) PPARDPPARAKMT2ACMA1CTSG
SCHEMBL171152 0.83 AKR1C3 (0.51) KMT2ACMA1CTSGALDH1A1CYP1A2
SCHEMBL132605 0.82 SMN1; SMN2 (0.51) KMT2ACMA1CTSGPKMALDH1A1
SCHEMBL133928 0.82 PKM (0.62) KMT2ACMA1CTSGPKMALDH1A1
SCHEMBL133701 0.81 KMT2A (0.53) KMT2ACMA1CTSGALDH1A1CYP1A2
SCHEMBL172529 0.81 ALDH1A1 (0.61) KMT2ACMA1CTSGALDH1A1CYP1A2
SCHEMBL171096 0.80 CMA1 (0.52) KMT2ACMA1CTSGALDH1A1CYP1A2
SCHEMBL129490 0.80 CMA1 (0.54) KMT2ACMA1CTSGPKMALDH1A1

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-7902241-B2 3-[3-(4-ISOPROPYLPHENYL)-2,5-DIOXO-IMIDAZOLIDIN-1-YL]- or 2-OXO-2,3-DIHYDROIMIDAZOL-1-YL]BENZOIC ACID; modulating premature translation termination and nonsense-mediated mRNA decay; gene therapy; cystic fibrosis or Duchenne muscular dystrophy; cancer, autoimmune disease, blood disease, diabetes PTC THERAPEUTICS, INC. (US) 2011-03-08 US disclosed
US-20080275233-A1 UREIDO SUBSTITUTED BENZOIC ACID COMPOUNDS AND THEIR USE FOR NONSENSE SUPPRESSION AND THE TREATMENT OF DISEASE PTC THERAPEUTICS, INC. 2008-11-06 US 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-20080275233-A1 UREIDO SUBSTITUTED BENZOIC ACID COMPOUNDS AND THEIR USE FOR NONSENSE SUPPRESSION AND THE TREATMENT OF DISEASE UPF1, VHL, URB2 PPARD 1092/4885PPARA 910/4885KMT2A 1499/4885

“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.