SCHEMBL6707793

SCHEMBL6707793

COc1ccc2c(C(=O)Nc3ccc(Br)cc3-c3noc(=O)[nH]3)noc2c1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 3/20 0.45
GPR35 Q9HC97 4/20 0.43
POLB P06746 2/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
MAPT P10636 1/20 0.41
THRB P10828 1/20 0.41
GRIK1 P39086 1/20 0.39
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38
PKM P14618 1/20 0.37
HTT P42858 1/20 0.37
HSD17B10 Q99714 1/20 0.37
MALT1 Q9UDY8 1/20 0.37

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
SCHEMBL6711803 0.91 HIF1A (0.38) HIF1AGPR35POLBMEN1KMT2A
SCHEMBL6709014 0.89 HIF1A (0.48) HIF1APOLBMEN1KMT2AMAPT
SCHEMBL6708927 0.88 GRIK1 (0.41) HIF1AMEN1KMT2AMAPTGRIK1
SCHEMBL6709183 0.87 MAPT (0.44) HIF1APOLBMEN1KMT2AMAPT
SCHEMBL6707696 0.86 GRIK1 (0.40) HIF1AMEN1KMT2AMAPTGRIK1
SCHEMBL6708976 0.86 GRIK1 (0.51) HIF1AGPR35MEN1KMT2AMAPT
SCHEMBL6708678 0.86 LRRK2 (0.39) HIF1AMAPTGRIK1ALDH1A1HPGD
SCHEMBL6710206 0.85 MAOB (0.37) HIF1AGRIK1
SCHEMBL6709940 0.85 HIF1A (0.51) HIF1AGRIK1
SCHEMBL6710496 0.85 GPR35 (0.46) HIF1AGPR35POLBMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040142981-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-07-22 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-20040142981-A1 Antibacterial benzoic acid derivatives GABRD, PHB1, GABBR1 HIF1A 296/4885GPR35 2928/4885POLB 626/4885

“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.