SCHEMBL3620496

SCHEMBL3620496

CS(=O)(=O)Nc1cc(S(=O)(=O)Nc2ccccc2)ccc1N1CCCNCC1

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 14/20 0.50
L3MBTL1 Q9Y468 2/20 0.49
ALDH1A1 P00352 2/20 0.49
GAA P10253 2/20 0.49
LMNA P02545 3/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
PKM P14618 1/20 0.47
HTR2C P28335 1/20 0.47
HTR2B P41595 1/20 0.47
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
TP53 P04637 1/20 0.46
MAPT P10636 1/20 0.46
HTT P42858 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
HTR1A P08908 1/20 0.45
HTR1D P28221 1/20 0.45
HTR1B P28222 1/20 0.45
HTR2A P28223 1/20 0.45

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 SCHEMBL3619981 0.99 HTR6 (0.49) HTR6L3MBTL1ALDH1A1GAALMNA
SCHEMBL3621204 0.91 HTR6 (0.58) HTR6L3MBTL1ALDH1A1GAALMNA
Hydrochloric Acid SCHEMBL3622267 0.90 HTR6 (0.57) HTR6L3MBTL1ALDH1A1GAALMNA
SCHEMBL3615480 0.84 MEN1 (0.59) HTR6L3MBTL1GAALMNASMN1; SMN2
Hydrochloric Acid SCHEMBL3616793 0.83 MEN1 (0.58) HTR6L3MBTL1GAALMNASMN1; SMN2
SCHEMBL6751632 0.81 LMNA (0.48) HTR6L3MBTL1ALDH1A1GAALMNA
SCHEMBL3625567 0.81 LMNA (0.48) L3MBTL1ALDH1A1GAALMNASMN1; SMN2
SCHEMBL3621308 0.81 MAPT (0.71) HTR6L3MBTL1ALDH1A1GAALMNA
Hydrochloric Acid SCHEMBL5065019 0.80 MAPT (0.70) HTR6L3MBTL1ALDH1A1GAALMNA
Hydrochloric Acid SCHEMBL3624280 0.78 MEN1 (0.57) HTR6L3MBTL1GAALMNASMN1; SMN2

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 HTR6 484/4885L3MBTL1 3856/4885ALDH1A1 818/4885
US-20080096873-A1 NEW COMPOUNDS GPR119, SULT2A1, STS HTR6 484/4885L3MBTL1 3856/4885ALDH1A1 818/4885
US-20050288275-A1 New compounds GPR119, SULT2A1, STS HTR6 484/4885L3MBTL1 3856/4885ALDH1A1 818/4885

“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.