SCHEMBL6707712

SCHEMBL6707712

O=C(Cc1ccccc1)Nc1ccc2onc(C(=O)Nc3ccc(Br)cc3-c3noc(=O)[nH]3)c2c1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.41
KMT2A Q03164 5/20 0.41
GRIK1 P39086 1/20 0.41
ALDH1A1 P00352 2/20 0.39
KDM4E B2RXH2 1/20 0.39
HIF1A Q16665 6/20 0.39
SRC P12931 1/20 0.38
ROCK2 O75116 2/20 0.37
RAB9A P51151 1/20 0.37
AURKA O14965 1/20 0.37
HSD17B10 Q99714 1/20 0.37
LMNA P02545 1/20 0.37
GAA P10253 1/20 0.37
L3MBTL1 Q9Y468 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
SCHEMBL6710209 0.91 HIF1A (0.46) MEN1KMT2AGRIK1ALDH1A1KDM4E
SCHEMBL6708097 0.88 HIF1A (0.43) GRIK1ALDH1A1HIF1A
SCHEMBL6710204 0.88 LMNA (0.43) MEN1KMT2AALDH1A1KDM4EHIF1A
SCHEMBL6709830 0.87 BRD4 (0.39) GRIK1HIF1AAURKA
SCHEMBL6707620 0.86 AURKA (0.39) MEN1KMT2AALDH1A1KDM4EHIF1A
SCHEMBL6707653 0.86 HPGD (0.42) GRIK1ALDH1A1HIF1A
SCHEMBL6709887 0.85 GRIK1 (0.43) MEN1KMT2AGRIK1ALDH1A1HIF1A
SCHEMBL6711725 0.84 HIF1A (0.45) MEN1KMT2AGRIK1ALDH1A1HIF1A
SCHEMBL6708537 0.84 ALDH1A1 (0.41) MEN1KMT2AGRIK1ALDH1A1HIF1A
SCHEMBL6709940 0.83 HIF1A (0.51) GRIK1HIF1A

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 MEN1 4100/4885KMT2A 3181/4885GRIK1 3885/4885

“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.