SCHEMBL3625538

SCHEMBL3625538

O=S(=O)(Nc1ccc(N2CCCNCC2)cc1NS(=O)(=O)c1ccccc1)c1ccc2ccccc2c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAD52 P43351 1/20 0.54
HTR6 P50406 12/20 0.54
GHSR Q92847 2/20 0.50
HTR3E A5X5Y0 1/20 0.50
HTR3B O95264 1/20 0.50
HTR3A P46098 1/20 0.50
HTR5A P47898 1/20 0.50
HTR3D Q70Z44 1/20 0.50
HTR3C Q8WXA8 1/20 0.50
SIGMAR1 Q99720 1/20 0.50
MEN1 O00255 1/20 0.49
ALDH1A1 P00352 1/20 0.49
MAPT P10636 1/20 0.49
KMT2A Q03164 1/20 0.49
HTR1A P08908 1/20 0.47
HTR2A P28223 1/20 0.47
HTR2C P28335 1/20 0.47
HTR7 P34969 1/20 0.47
DRD3 P35462 1/20 0.47
KAT6A Q92794 1/20 0.46

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
Hydrochloric Acid SCHEMBL3621871 0.99 RAD52 (0.56) RAD52HTR6GHSRHTR3EHTR3B
Hydrochloric Acid SCHEMBL6863942 0.94 RAD52 (0.54) RAD52HTR6GHSRHTR3EHTR3B
SCHEMBL3622711 0.92 RAD52 (0.55) RAD52HTR6GHSRHTR3EHTR3B
SCHEMBL3622751 0.92 HTR6 (0.63) HTR6DRD3KAT6ALMNA
Hydrochloric Acid SCHEMBL3611361 0.91 RAD52 (0.56) RAD52HTR6GHSRHTR3EHTR3B
Hydrochloric Acid SCHEMBL3614666 0.90 HTR6 (0.62) HTR6DRD3KAT6ALMNA
SCHEMBL3618995 0.89 HTR6 (0.57) HTR6GHSRHTR1AHTR2AHTR7
SCHEMBL3622744 0.88 HTR6 (0.56) HTR6ALDH1A1MAPTKAT6ALMNA
Hydrochloric Acid SCHEMBL3620808 0.88 HTR6 (0.56) HTR6GHSRHTR1AHTR2AKAT6A
SCHEMBL3619160 0.88 HTR6 (0.56) HTR6KAT6ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7718650-B2 Aryl sulfonamide compounds for treating obesity BIOVITRUM AB (SE) 2010-05-18 US disclosed
US-7566715-B2 Substituted sulfonamide compounds useful for the prophylaxis and treatment of conditions relating to obesity, type II diabetes and/or disorders of the central nervous system BIOVITRUM AB (SE) 2009-07-28 US disclosed
US-20080096873-A1 NEW COMPOUNDS BIOVITRUM AB, A SWEDEN CORPORATION 2008-04-24 US disclosed
US-7319097-B2 Treatment of type II diabetes with benzenesulfonamide substituted with an N-heterocycle: N-[2-amino-5-(1,4-diazepan-1-yl)phenyl]benzenesulfonamide, N-[4-amino-5-(piperazinyl)phenyl]benzenesulfonamide, 3-amino-4-(5-methyl-2,5-diaza-bicyclo[2.2.1]hept-2-yl)-N-phenyl-benzenesulfonamide hydrochloride BIOVITRUM AB (SE) 2008-01-15 US disclosed
US-7173035-B2 Arylsulfonamide compounds BIOVITRUM AB (SE) 2007-02-06 US disclosed
US-20060009446-A1 New compounds BIOVITRUM AB, A SWEDEN CORPORATION 2006-01-12 US disclosed
US-20050288275-A1 New compounds BIOVITRUM AB, A SWEDEN CORPORATION 2005-12-29 US disclosed
US-6969710-B2 Compounds BIOVITRUM AB (SE) 2005-11-29 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-20060009446-A1 New compounds GPR119, SULT2A1, STS RAD52 4216/4885HTR6 484/4885GHSR 231/4885
US-20080096873-A1 NEW COMPOUNDS GPR119, SULT2A1, STS RAD52 4216/4885HTR6 484/4885GHSR 231/4885
US-20050288275-A1 New compounds GPR119, SULT2A1, STS RAD52 4216/4885HTR6 484/4885GHSR 231/4885

“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.