SCHEMBL3615513

SCHEMBL3615513

O=S(=O)(Nc1cc(N2CCNCC2)ccc1NS(=O)(=O)c1cccc2ccccc12)c1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 17/20 0.57
GHSR Q92847 1/20 0.52
HTR2B P41595 4/20 0.52
HTR1A P08908 2/20 0.52
HTR7 P34969 1/20 0.52
DRD2 P14416 3/20 0.49
HTR2C P28335 3/20 0.49
HTR1D P28221 1/20 0.49
HTR1B P28222 1/20 0.49
KAT6A Q92794 1/20 0.49
RECQL P46063 1/20 0.47

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 SCHEMBL3620375 0.99 HTR6 (0.56) HTR6GHSRHTR2BHTR1AHTR7
SCHEMBL3625906 0.96 HTR6 (0.53) HTR6GHSRHTR2BHTR1AHTR7
Hydrochloric Acid SCHEMBL3620926 0.95 HTR6 (0.53) HTR6GHSRHTR2BHTR1AHTR7
SCHEMBL3612865 0.86 HTR6 (0.55) HTR6KAT6A
SCHEMBL3625591 0.86 GHSR (0.52) HTR6GHSRHTR2BHTR1AHTR7
Hydrochloric Acid SCHEMBL3610176 0.86 HTR6 (0.55) HTR6KAT6A
SCHEMBL3625794 0.85 GFER (0.53) HTR6GHSRKAT6A
Hydrochloric Acid SCHEMBL3612063 0.85 GHSR (0.51) HTR6GHSRHTR2BHTR1AHTR7
SCHEMBL3621866 0.85 HTR6 (0.57) HTR6KAT6A
SCHEMBL3615263 0.85 HTR6 (0.57) HTR6KAT6A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 claimed
US-7173035-B2 Arylsulfonamide compounds BIOVITRUM AB (SE) 2007-02-06 US claimed
US-20050288275-A1 New compounds BIOVITRUM AB, A SWEDEN CORPORATION 2005-12-29 US claimed
EP-1406884-A1 ARYLSUSFONAMIDE COMPOUNDS FOR THE TREATMENT OF OBESITY, TYPE II DIABETES AND CNS-DISORDERS BIOVITRUM AB (SE) 2004-04-14 EP claimed
US-20030149020-A1 New compounds PROXIMAGEN NEUROSCIENCE PLC (GB) 2003-08-07 US claimed
US-20030149019-A1 New compounds PROXIMAGEN NEUROSCIENCE PLC (GB) 2003-08-07 US claimed
WO-2002092585-A1 NOVEL, ARYLSUSFONAMIDE COMPOUNDS FOR THE TREATMENT OF OBESITY, TYPE II DIABETES AND CNS-DISORDERS BIOVITRUM AB (SE) 2002-11-21 WO claimed
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
US-20030149019-A1 New compounds PROXIMAGEN NEUROSCIENCE PLC (GB) 2003-08-07 US disclosed
US-20030149020-A1 New compounds PROXIMAGEN NEUROSCIENCE PLC (GB) 2003-08-07 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 (5 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-20030149020-A1 New compounds GPR119, SULT2A1, NAT1 HTR6 436/4885GHSR 193/4885HTR2B 382/4885
US-20030149019-A1 New compounds GPR119, SULT2A1, NAT1 HTR6 436/4885GHSR 193/4885HTR2B 382/4885
US-20060009446-A1 New compounds GPR119, SULT2A1, STS HTR6 484/4885GHSR 231/4885HTR2B 324/4885
US-20080096873-A1 NEW COMPOUNDS GPR119, SULT2A1, STS HTR6 484/4885GHSR 231/4885HTR2B 324/4885
US-20050288275-A1 New compounds GPR119, SULT2A1, STS HTR6 484/4885GHSR 231/4885HTR2B 324/4885

“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.