SCHEMBL4314518

SCHEMBL4314518

CC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(N3CCN(C)CC3)cc2NS(=O)(=O)c2ccccc2)cc1Cl

nearest known ligand 0.52

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RAD52 P43351 2/20 0.52
APAF1 O14727 1/20 0.48
MITF O75030 1/20 0.48
HTR6 P50406 3/20 0.48
KMT2A Q03164 4/20 0.47
BRD4 O60885 1/20 0.47
CA1 P00915 2/20 0.46
CA2 P00918 2/20 0.46
CA9 Q16790 2/20 0.46
TSHR P16473 2/20 0.45
LMNA P02545 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
HTR1A P08908 1/20 0.45
HTR2A P28223 1/20 0.45
HTR2C P28335 1/20 0.45
HTR7 P34969 1/20 0.45
DRD3 P35462 1/20 0.45
ATM Q13315 1/20 0.44
EGFR P00533 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
Hydrochloric Acid SCHEMBL3622600 0.99 RAD52 (0.53) RAD52APAF1MITFHTR6KMT2A
SCHEMBL3619818 0.78 HTR6 (0.58) RAD52HTR6KMT2ACA9SMN1; SMN2
Hydrochloric Acid SCHEMBL3611439 0.77 HTR6 (0.57) RAD52HTR6KMT2ACA9SMN1; SMN2
SCHEMBL3621733 0.77 RAD52 (0.58) RAD52HTR6KMT2AHTR1AHTR2A
SCHEMBL6743538 0.76 HTR6 (0.78) APAF1MITFHTR6KMT2AHTR1A
SCHEMBL3622756 0.76 KMT2A (0.44) RAD52APAF1MITFHTR6KMT2A
Hydrochloric Acid SCHEMBL3624472 0.76 RAD52 (0.60) RAD52HTR6KMT2AHTR1AHTR2A
Hydrochloric Acid SCHEMBL1376785 0.75 KMT2A (0.44) RAD52APAF1MITFHTR6KMT2A
Hydrochloric Acid SCHEMBL3622361 0.75 KMT2A (0.44) RAD52APAF1MITFHTR6KMT2A
SCHEMBL3618341 0.75 RAD52 (0.64) RAD52HTR6KMT2ABRD4LMNA

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 13 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-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-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 (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-20030149020-A1 New compounds GPR119, SULT2A1, NAT1 RAD52 4378/4885APAF1 4088/4885MITF 2109/4885
US-20030149019-A1 New compounds GPR119, SULT2A1, NAT1 RAD52 4378/4885APAF1 4088/4885MITF 2109/4885
US-20060009446-A1 New compounds GPR119, SULT2A1, STS RAD52 4216/4885APAF1 4265/4885MITF 1965/4885
US-20050288275-A1 New compounds GPR119, SULT2A1, STS RAD52 4216/4885APAF1 4265/4885MITF 1965/4885

“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.