SCHEMBL11973179

SCHEMBL11973179

O=[N+]([O-])c1cc(Cl)ccc1S(=O)(=O)Nc1ccc(C(F)(F)F)c2cccnc12

nearest known ligand 0.59

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ SLC40A1 Q9NP59 14/20 0.59
▸ NFKBIA P25963 5/20 0.59
▸ RELA Q04206 5/20 0.59
▸ CCR2 P41597 3/20 0.53
▸ MEN1 O00255 2/20 0.52
▸ OPRK1 P41145 2/20 0.52
▸ KMT2A Q03164 2/20 0.52
▸ TDP1 Q9NUW8 2/20 0.52
▸ AGTR1 P30556 1/20 0.52
▸ MDM4 O15151 1/20 0.48
▸ MDM2 Q00987 1/20 0.48

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
SCHEMBL11973293 0.92 SLC40A1 (0.59) SLC40A1NFKBIARELACCR2MEN1
SCHEMBL11973381 0.87 SLC40A1 (0.65) SLC40A1NFKBIARELAMEN1OPRK1
SCHEMBL11973601 0.84 SLC40A1 (0.68) SLC40A1NFKBIARELAMEN1KMT2A
SCHEMBL11973769 0.83 SLC40A1 (0.56) SLC40A1NFKBIARELAMEN1OPRK1
SCHEMBL11972890 0.83 SLC40A1 (0.72) SLC40A1NFKBIARELAMEN1OPRK1
SCHEMBL11973675 0.82 SLC40A1 (0.74) SLC40A1NFKBIARELAMEN1OPRK1
SCHEMBL11972893 0.81 SLC40A1 (0.77) SLC40A1NFKBIARELAMEN1OPRK1
SCHEMBL11973579 0.79 SLC40A1 (0.64) SLC40A1NFKBIARELAMEN1OPRK1
SCHEMBL11973230 0.77 SLC40A1 (0.62) SLC40A1NFKBIARELACCR2MEN1
SCHEMBL11972945 0.77 SLC40A1 (0.71) SLC40A1NFKBIARELAMEN1OPRK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2675526-B1 NOVEL SULFONAMINOQUINOLINE HEPCIDIN ANTAGONISTS VIFOR (INTERNATIONAL) AG (CH) 2017-02-01 — — EP disclosed
US-9102688-B2 Sulfonaminoquinoline hepcidin antagonists VIFOR (INTERNATIONAL) AG (CH) 2015-08-11 — — US disclosed
US-20140364424-A1 Novel Sulfonaminoquinoline Hepcidin Antagonists VIFOR (INTERNATIONAL) AG (CH) 2014-12-11 — — US disclosed
EP-2675526-A1 NOVEL SULFONAMINOQUINOLINE HEPCIDIN ANTAGONISTS Vifor (International) AG (CH) 2013-12-25 — — EP disclosed
WO-2012110603-A1 NOVEL SULFONAMINOQUINOLINE HEPCIDIN ANTAGONISTS VIFOR (INTERNATIONAL) AG (CH) 2012-08-23 — — WO disclosed
US-20120214803-A1 Novel Sulfonaminoquinoline Hepcidin Antagonists VIFOR (INTERNATIONAL) AG (CH) 2012-08-23 — — 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 (2 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-20120214803-A1 Novel Sulfonaminoquinoline Hepcidin Antagonists HAMP, SLC40A1, FTH1 SLC40A1 2/4885NFKBIA 277/4885RELA 1102/4885
US-20140364424-A1 Novel Sulfonaminoquinoline Hepcidin Antagonists HAMP, SLC40A1, FTH1 SLC40A1 2/4885NFKBIA 277/4885RELA 1102/4885

“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.

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