SCHEMBL6707640

SCHEMBL6707640

O=C(Nc1ccc(Cl)cc1-c1noc(=O)[nH]1)c1noc2cc(OS(=O)(=O)Cc3ccccc3)ccc12

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 12/20 0.40
GRIK1 P39086 1/20 0.37
NPC1 O15118 1/20 0.33
HSP90AA1 P07900 1/20 0.33
AGTR1 P30556 1/20 0.33
KMT2A Q03164 1/20 0.33
TLR9 Q9NR96 1/20 0.33
CNR2 P34972 1/20 0.33
ROCK1 Q13464 1/20 0.33
F11 P03951 1/20 0.32
KLKB1 P03952 1/20 0.32
STS P08842 1/20 0.32
SERPINE1 P05121 1/20 0.32
ABL1 P00519 1/20 0.32

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
SCHEMBL6710102 0.91 GRIK1 (0.35) HIF1AGRIK1KMT2ACNR2ROCK1
SCHEMBL6710358 0.89 HIF1A (0.34) HIF1ACNR2STSSERPINE1
SCHEMBL6710345 0.88 ENPP3 (0.42) HIF1AGRIK1
SCHEMBL6713299 0.88 HIF1A (0.43) HIF1AGRIK1
SCHEMBL6710302 0.86 HIF1A (0.43) HIF1AGRIK1NPC1ROCK1
SCHEMBL6708058 0.84 ENPP3 (0.36) HIF1ANPC1HSP90AA1AGTR1KMT2A
SCHEMBL6709014 0.83 HIF1A (0.48) HIF1AGRIK1NPC1KMT2A
SCHEMBL6709033 0.83 HIF1A (0.49) HIF1AGRIK1KMT2AROCK1F11
SCHEMBL6707716 0.81 HIF1A (0.43) HIF1AGRIK1NPC1ROCK1
SCHEMBL6713562 0.81 HIF1A (0.41) HIF1AGRIK1NPC1KMT2AF11

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 3885/4885NPC1 3891/4885

“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.