SCHEMBL9908767

SCHEMBL9908767

Cc1c(C=O)nnn1-c1cc(Cl)ccc1NS(=O)(=O)c1ccc(C(C)(C)C)cc1

nearest known ligand 0.50

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CCR9 P51686 17/20 0.50
HSD17B2 P37059 2/20 0.50
NR1I2 O75469 1/20 0.50
CCR2 P41597 1/20 0.44

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
SCHEMBL9908768 0.91 CCR9 (0.49) CCR9HSD17B2NR1I2CCR2
SCHEMBL2975674 0.86 HSD17B2 (0.52) CCR9HSD17B2NR1I2CCR2
SCHEMBL12693584 0.85 HSD17B2 (0.51) CCR9HSD17B2NR1I2CCR2
SCHEMBL2970050 0.85 HSD17B2 (0.51) CCR9HSD17B2NR1I2CCR2
SCHEMBL2971005 0.84 CCR9 (0.54) CCR9HSD17B2NR1I2
SCHEMBL2977610 0.84 HSD17B2 (0.53) CCR9HSD17B2NR1I2
SCHEMBL2970002 0.83 HSD17B2 (0.52) CCR9HSD17B2NR1I2CCR2
SCHEMBL2976397 0.83 NR1I2 (0.53) CCR9HSD17B2NR1I2CCR2
SCHEMBL2975897 0.83 CCR9 (0.49) CCR9HSD17B2NR1I2CCR2
SCHEMBL2972070 0.82 CCR9 (0.48) CCR9HSD17B2NR1I2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9409909-B2 N-(2-(hetaryl)aryl)arylsulfonamides and N-(2-(hetaryl)hetaryl)arylsulfonamides CHEMOCENTRYX, INC. (US) 2016-08-09 US disclosed
US-9409909-B2 N-(2-(hetaryl)aryl)arylsulfonamides and N-(2-(hetaryl)hetaryl)arylsulfonamides CHEMOCENTRYX, INC. (US) 2016-08-09 US disclosed
US-8835468-B2 N-(2-(hetaryl)aryl)arylsulfonamides and n-(2-(hetaryl)hetaryl) arylsulfonamides CHEMOCENTRYX, INC. (US) 2014-09-16 US disclosed
US-8835468-B2 N-(2-(hetaryl)aryl)arylsulfonamides and n-(2-(hetaryl)hetaryl) arylsulfonamides CHEMOCENTRYX, INC. (US) 2014-09-16 US disclosed
US-20120245138-A1 N-(2-(HETARYL)ARYL)ARYLSULFONAMIDES AND N-(2-(HETARYL)HETARYL ARYLSULFONAMIDES CHEMOCENTRYX, INC. (US) 2012-09-27 US disclosed
US-20120245138-A1 N-(2-(HETARYL)ARYL)ARYLSULFONAMIDES AND N-(2-(HETARYL)HETARYL ARYLSULFONAMIDES CHEMOCENTRYX, INC. (US) 2012-09-27 US disclosed
US-8198309-B2 N-(2-(hetaryl)aryl) arylsulfonamides and N-(2-(hetaryl)hetaryl arylsulfonamides CHEMOCENTRYX, INC. (US) 2012-06-12 US disclosed
US-8198309-B2 N-(2-(hetaryl)aryl) arylsulfonamides and N-(2-(hetaryl)hetaryl arylsulfonamides CHEMOCENTRYX, INC. (US) 2012-06-12 US disclosed
US-20100331302-A1 N-(2-(HETARYL)ARYL) ARYLSULFONAMIDES AND N-(2-(HETARYL)HETARYL ARYLSULFONAMIDES CHEMOCENTRYX, INC. (US) 2010-12-30 US disclosed
US-20100331302-A1 N-(2-(HETARYL)ARYL) ARYLSULFONAMIDES AND N-(2-(HETARYL)HETARYL ARYLSULFONAMIDES CHEMOCENTRYX, INC. (US) 2010-12-30 US disclosed
US-7776877-B2 N-(4-Chloro-2-[1,2,3]triazolo[4,5-b]pyridin-1-yl-phenyl)-4-(1-hydroxy-1-methyl-ethyl)-benzene-sulfonamide sodium salt, used as chemokine receptors antagonists, useful for treating inflammation CHEMOCENTRYX, INC. (US) 2010-08-17 US disclosed
US-7776877-B2 N-(4-Chloro-2-[1,2,3]triazolo[4,5-b]pyridin-1-yl-phenyl)-4-(1-hydroxy-1-methyl-ethyl)-benzene-sulfonamide sodium salt, used as chemokine receptors antagonists, useful for treating inflammation CHEMOCENTRYX, INC. (US) 2010-08-17 US disclosed
US-20090005410-A1 N-(4-Chloro-2-[1,2,3]triazolo[4,5-b]pyridin-1-yl-phenyl)-4-(1-hydroxy-1-methyl-ethyl)-benzene-sulfonamide sodium salt, used as chemokine receptors antagonists, useful for treating inflammation CHEMOCENTRYX, INC. (US) 2009-01-01 US disclosed
US-20090005410-A1 N-(4-Chloro-2-[1,2,3]triazolo[4,5-b]pyridin-1-yl-phenyl)-4-(1-hydroxy-1-methyl-ethyl)-benzene-sulfonamide sodium salt, used as chemokine receptors antagonists, useful for treating inflammation CHEMOCENTRYX, INC. (US) 2009-01-01 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 (3 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-20100331302-A1 N-(2-(HETARYL)ARYL) ARYLSULFONAMIDES AND N-(2-(HETARYL)HETARYL ARYLSULFONAMIDES CCR9, CCR2, CCR10 CCR9 1/4885HSD17B2 1177/4885NR1I2 76/4885
US-20120245138-A1 N-(2-(HETARYL)ARYL)ARYLSULFONAMIDES AND N-(2-(HETARYL)HETARYL ARYLSULFONAMIDES CCR9, CCR2, CCR10 CCR9 1/4885HSD17B2 1177/4885NR1I2 76/4885
US-20090005410-A1 N-(4-Chloro-2-[1,2,3]triazolo[4,5-b]pyridin-1-yl-phenyl)-4-(1-hydroxy-1-methyl-ethyl)-benzene-sulfonamide sodium salt, used as chemokine receptors antagonists, useful for treating inflammation CCR9, CCR1, CCR2 CCR9 1/4885HSD17B2 3385/4885NR1I2 214/4885

“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.