SCHEMBL6710072

SCHEMBL6710072

O=C(Nc1ccc(Cl)cc1-c1noc(=O)[nH]1)c1noc2ccc(-c3ccccc3F)cc12

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 6/20 0.45
GRIK1 P39086 1/20 0.40
ROCK1 Q13464 1/20 0.39
DHODH Q02127 1/20 0.39
MME P08473 1/20 0.37
F11 P03951 2/20 0.37
KLKB1 P03952 1/20 0.37
SMURF1 Q9HCE7 1/20 0.36
THRB P10828 1/20 0.36
FTO Q9C0B1 1/20 0.35
POLB P06746 1/20 0.35
KIT P10721 1/20 0.35
KDR P35968 1/20 0.35
FLT3 P36888 1/20 0.35
F2 P00734 1/20 0.35
F10 P00742 1/20 0.35
KCNMA1 Q12791 1/20 0.35

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
SCHEMBL6710018 0.90 DHODH (0.39) HIF1AGRIK1ROCK1DHODHF2
SCHEMBL6713292 0.90 HIF1A (0.47) HIF1AGRIK1ROCK1F11KLKB1
SCHEMBL6711801 0.89 HIF1A (0.43) HIF1AGRIK1ROCK1F11KLKB1
SCHEMBL6708875 0.88 DHODH (0.37) HIF1AROCK1DHODHTHRBF2
SCHEMBL6709177 0.86 HIF1A (0.42) HIF1AROCK1SMURF1THRBF2
SCHEMBL6713252 0.86 HIF1A (0.61) HIF1AGRIK1ROCK1
SCHEMBL6708495 0.83 HIF1A (0.45) HIF1AGRIK1ROCK1F11KLKB1
SCHEMBL6708659 0.83 GRIK1 (0.51) HIF1AGRIK1ROCK1F11KLKB1
SCHEMBL6708990 0.83 HIF1A (0.51) HIF1AGRIK1ROCK1KCNMA1
SCHEMBL6709153 0.83 EPHX2 (0.43) HIF1AGRIK1ROCK1F11KLKB1

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 296/4885GRIK1 3885/4885ROCK1 4830/4885

“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.