SCHEMBL10248276

SCHEMBL10248276

O=C(c1cnccn1)c1ccccc1NS(=O)(=O)c1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BDKRB1 P46663 7/20 0.57
▸ CCR9 P51686 1/20 0.56
▸ ALDH1A1 P00352 4/20 0.48
▸ KDM4E B2RXH2 3/20 0.48
▸ LMNA P02545 1/20 0.48
▸ HTT P42858 1/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ KMT2A Q03164 2/20 0.48
▸ TSHR P16473 2/20 0.48
▸ KCNA5 P22460 2/20 0.47
▸ SLC40A1 Q9NP59 2/20 0.46
▸ MEN1 O00255 1/20 0.46
▸ ALOX15 P16050 1/20 0.45
▸ MCL1 Q07820 1/20 0.45
▸ G6PD P11413 1/20 0.45
▸ NFKBIA P25963 1/20 0.45
▸ AGTR1 P30556 1/20 0.45
▸ METAP2 P50579 1/20 0.45
▸ METAP1 P53582 1/20 0.45
▸ GLO1 Q04760 1/20 0.45

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
SCHEMBL10251853 0.85 BDKRB1 (0.74) BDKRB1CCR9ALDH1A1KDM4EKMT2A
SCHEMBL10247936 0.82 GRM4 (0.58) BDKRB1CCR9ALDH1A1KDM4EKMT2A
SCHEMBL10251859 0.81 BDKRB1 (0.75) BDKRB1CCR9ALDH1A1KDM4ELMNA
SCHEMBL10248015 0.80 BDKRB1 (0.56) BDKRB1CCR9ALDH1A1KDM4EKMT2A
SCHEMBL14064590 0.80 BDKRB1 (0.54) BDKRB1ALDH1A1KDM4ELMNAHTT
SCHEMBL10248265 0.79 BDKRB1 (0.73) BDKRB1CCR9ALDH1A1KMT2A
SCHEMBL10248314 0.79 BDKRB1 (0.52) BDKRB1ALDH1A1KDM4EKMT2ATSHR
SCHEMBL10248344 0.78 BDKRB1 (0.55) BDKRB1ALDH1A1KDM4ELMNAHTT
SCHEMBL10248269 0.77 BDKRB1 (0.58) BDKRB1CCR9ALDH1A1KDM4ELMNA
SCHEMBL10248281 0.77 BDKRB1 (0.47) BDKRB1ALDH1A1KDM4ELMNAHTT

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
US-9890148-B2 Aryl sulfonamides CHEMOCENTRYX, INC. (US) 2018-02-13 — — US disclosed
US-20150080351-A1 ARYL SULFONAMIDES CHEMOCENTRYX, INC. 2015-03-19 — — US disclosed
US-20130267492-A1 ARYL SULFONAMIDES CHEMOCENTRYX, INC. (US) 2013-10-10 — — US disclosed
US-20120014997-A1 ARYL SULFONAMIDES UNGASHE SOLOMON (US) 2012-01-19 — — US disclosed
US-20090163498-A1 Aryl Sulfonamides CHEMOCENTRYX, INC. (US) 2009-06-25 — — US disclosed
US-7420055-B2 Antagonists of the chemokine receptor 9 (CCR9); inhibit TECK ligand; antiinflammatory agents and immunoregulators; inflammatory bowel disease; (2-phenylsulfonamidophenyl)-pyridinyl-methanones; N-[4-chloro-2(pyridine4-carbonyl)-phenyl]4-morpholin-4-yl-benzenesulfonamide CHEMOCENTRYX, INC. (US) 2008-09-02 — — 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 (4 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-20120014997-A1 ARYL SULFONAMIDES CCR9, CCR1, CCR2 BDKRB1 429/4885CCR9 1/4885ALDH1A1 1655/4885
US-20150080351-A1 ARYL SULFONAMIDES CCR9, CCR1, CCR2 BDKRB1 429/4885CCR9 1/4885ALDH1A1 1655/4885
US-20090163498-A1 Aryl Sulfonamides CCR9, CCR1, CCR2 BDKRB1 429/4885CCR9 1/4885ALDH1A1 1655/4885
US-20130267492-A1 ARYL SULFONAMIDES CCR9, CCR1, CCR2 BDKRB1 429/4885CCR9 1/4885ALDH1A1 1655/4885

“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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