SCHEMBL6710092

SCHEMBL6710092

CS(=O)(=O)Nc1ccc2c(C(=O)Nc3ccc(Br)cc3-c3noc(=O)[nH]3)noc2c1

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 1/20 0.39
HIF1A Q16665 11/20 0.36
CSNK2A1 P68400 1/20 0.35
RARA P10276 1/20 0.35
ROCK1 Q13464 1/20 0.34
TNIK Q9UKE5 1/20 0.34
PLA2G7 Q13093 2/20 0.33
MAPT P10636 1/20 0.33
ALDH1A1 P00352 1/20 0.33

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
SCHEMBL6709874 0.93 GRIK1 (0.39) GRIK1HIF1ACSNK2A1RARAROCK1
SCHEMBL6711386 0.90 HIF1A (0.44) GRIK1HIF1ACSNK2A1RARAROCK1
SCHEMBL6710116 0.88 GPR27 (0.40) GRIK1HIF1AROCK1MAPTALDH1A1
SCHEMBL6713401 0.87 TNIK (0.36) HIF1ACSNK2A1RARAROCK1TNIK
SCHEMBL6707834 0.87 ALDH1A1 (0.39) GRIK1MAPTALDH1A1
SCHEMBL6708931 0.86 GRIK1 (0.37) GRIK1HIF1AROCK1
SCHEMBL6709988 0.85 TNIK (0.35) HIF1ACSNK2A1ROCK1TNIKALDH1A1
SCHEMBL6708927 0.85 GRIK1 (0.41) GRIK1HIF1AROCK1MAPT
SCHEMBL6707696 0.84 GRIK1 (0.40) GRIK1HIF1AROCK1MAPT
SCHEMBL6708976 0.84 GRIK1 (0.51) GRIK1HIF1AMAPTALDH1A1

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 GRIK1 3885/4885HIF1A 296/4885CSNK2A1 4099/4885

“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.