SCHEMBL3615480

SCHEMBL3615480

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

nearest known ligand 0.59

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.59
KMT2A Q03164 2/20 0.59
L3MBTL1 Q9Y468 3/20 0.57
GAA P10253 2/20 0.57
HTR6 P50406 8/20 0.53
MAPT P10636 2/20 0.51
TDP1 Q9NUW8 2/20 0.51
HTR2C P28335 1/20 0.50
HTR2B P41595 1/20 0.50
SMN1; SMN2 Q16637 3/20 0.48
LMNA P02545 2/20 0.48
TP53 P04637 1/20 0.48
HTT P42858 1/20 0.48
PKM P14618 1/20 0.47
HTR1A P08908 1/20 0.47
HTR1D P28221 1/20 0.47
HTR1B P28222 1/20 0.47
HTR2A P28223 1/20 0.47
RAB9A P51151 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 SCHEMBL3616793 0.99 MEN1 (0.58) MEN1KMT2AL3MBTL1GAAHTR6
Hydrochloric Acid SCHEMBL3624280 0.94 MEN1 (0.57) MEN1KMT2AL3MBTL1GAAHTR6
SCHEMBL3616798 0.89 MEN1 (0.60) MEN1KMT2AL3MBTL1GAAHTR6
SCHEMBL3625682 0.89 KMT2A (0.63) MEN1KMT2AL3MBTL1GAAHTR6
SCHEMBL3623847 0.88 HTR6 (0.64) MEN1KMT2AL3MBTL1GAAHTR6
SCHEMBL3620438 0.88 MEN1 (0.52) MEN1KMT2AL3MBTL1GAAHTR6
Hydrochloric Acid SCHEMBL3608580 0.88 MEN1 (0.62) MEN1KMT2AL3MBTL1GAAHTR6
Hydrochloric Acid SCHEMBL3625856 0.88 MEN1 (0.59) MEN1KMT2AL3MBTL1GAAHTR6
Hydrochloric Acid SCHEMBL3615163 0.87 MEN1 (0.51) MEN1KMT2AL3MBTL1GAAHTR6
Hydrochloric Acid SCHEMBL3615210 0.87 HTR6 (0.63) MEN1KMT2AL3MBTL1GAAHTR6

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 MEN1 1343/4885KMT2A 2290/4885L3MBTL1 3856/4885
US-20080096873-A1 NEW COMPOUNDS GPR119, SULT2A1, STS MEN1 1343/4885KMT2A 2290/4885L3MBTL1 3856/4885
US-20050288275-A1 New compounds GPR119, SULT2A1, STS MEN1 1343/4885KMT2A 2290/4885L3MBTL1 3856/4885

“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.