SCHEMBL6285216

SCHEMBL6285216

CC(C)Cc1ccc([C@@H](C)C(=O)NS(=O)(=O)CCN2C(=O)c3ccccc3C2=O)cc1

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CXCR1 P25024 3/20 0.56
CXCR2 P25025 3/20 0.56
CHRM1 P11229 1/20 0.48
PDE4A P27815 1/20 0.48
MAPT P10636 1/20 0.46
CRHBP P24387 1/20 0.46
RAB9A P51151 1/20 0.46
CRHR2 Q13324 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
MAPK1 P28482 1/20 0.46
ALDH1A1 P00352 1/20 0.45
CA12 O43570 2/20 0.45
CA1 P00915 2/20 0.45
CA2 P00918 2/20 0.45
CA4 P22748 2/20 0.45
CA9 Q16790 2/20 0.45
PTGS2 P35354 2/20 0.45
TRPV1 Q8NER1 1/20 0.43

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
SCHEMBL6283501 1.00 CXCR1 (0.56) CXCR1CXCR2CHRM1PDE4AMAPT
SCHEMBL7778045 0.80 CXCR1 (0.55) CXCR1CXCR2CHRM1PDE4AMAPT
SCHEMBL6281779 0.78 CXCR1 (0.58) CXCR1CXCR2CHRM1PDE4AMAPT
SCHEMBL27573450 0.78 CXCR1 (0.68) CXCR1CXCR2CHRM1PDE4AMAPT
SCHEMBL1082214 0.77 CXCR1 (0.76) CXCR1CXCR2CHRM1PDE4AMAPT
SCHEMBL577384 0.77 PTGS2 (0.63) CXCR1CXCR2MAPTALDH1A1PTGS2
SCHEMBL6281212 0.77 CXCR1 (0.67) CXCR1CXCR2CHRM1PDE4AMAPT
SCHEMBL576871 0.77 CHRM1 (0.57) CXCR1CXCR2CHRM1PDE4AMAPT
Hydrochloric Acid SCHEMBL6277564 0.77 CXCR1 (0.67) CXCR1CXCR2CHRM1PDE4AMAPT
Hydrochloric Acid SCHEMBL6291908 0.77 CXCR1 (0.67) CXCR1CXCR2CHRM1PDE4AMAPT

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-6887903-B1 N-(2-aryl-propionyl)-sulfonamides and pharmaceutical preparations containing them DOMPE S.P.A. (IT) 2005-05-03 US disclosed
US-6881755-B2 N-(2-aryl-propionyl)-sulfonamides and pharmaceutical preparations containing them Dompé S.p.A. (IT) 2005-04-19 US disclosed
US-20030216392-A1 N - ( 2 - aryl - propionyl ) - sulfonamides and pharmaceutical preparations containing them DOMPE S.P.A. 2003-11-20 US disclosed
EP-1123276-B1 N-(2-ARYL-PROPIONYL)-SULFONAMIDES AND PHARMACEUTICAL PREPARATIONS CONTAINING THEM DOMPE SPA (IT) 2003-01-08 EP disclosed
EP-1123276-A1 N-(2-ARYL-PROPIONYL)-SULFONAMIDES AND PHARMACEUTICAL PREPARATIONS CONTAINING THEM Dompe' S.P.A. (IT) 2001-08-16 EP disclosed
WO-2000024710-A1 N-(2-ARYL-PROPIONYL)-SULFONAMIDES AND PHARMACEUTICAL PREPARATIONS CONTAINING THEM DOMPE' S.P.A. (IT) 2000-05-04 WO 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-20030216392-A1 N - ( 2 - aryl - propionyl ) - sulfonamides and pharmaceutical preparations containing them ELANE, MPO, FPR1 CXCR1 133/4885CXCR2 15/4885CHRM1 2321/4885

“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.