SCHEMBL6797339

SCHEMBL6797339

Cc1ccc(S(=O)(=O)c2ccc(N3CCC4(CC3)OCCO4)cc2)cc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.51
PKM P14618 1/20 0.50
TSHR P16473 1/20 0.50
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
L3MBTL1 Q9Y468 2/20 0.49
MAPT P10636 2/20 0.49
USP2 O75604 2/20 0.49
ALDH1A1 P00352 3/20 0.48
LMNA P02545 2/20 0.48
HTT P42858 1/20 0.48
POLB P06746 4/20 0.48
MMP2 P08253 1/20 0.48
MMP9 P14780 1/20 0.48
MMP13 P45452 1/20 0.48
MMP14 P50281 1/20 0.48
RECQL P46063 1/20 0.47
ESR1 P03372 1/20 0.46
ESR2 Q92731 1/20 0.46
GAA P10253 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
SCHEMBL14117662 0.88 LGMN (0.54) KDM4EPKMTSHRMEN1KMT2A
SCHEMBL10394428 0.84 AKR1C3 (0.54) KDM4EPKMTSHRALDH1A1POLB
SCHEMBL10473148 0.81 KMT2A (0.50) KDM4EPKMTSHRKMT2AL3MBTL1
SCHEMBL6801306 0.81 KDM4E (0.55) KDM4EPKMTSHRALDH1A1LMNA
SCHEMBL17893806 0.80 PKM (0.49) KDM4EPKMMEN1KMT2AMAPT
SCHEMBL6800907 0.80 KDM4E (0.81) KDM4EPKMMEN1KMT2AMAPT
SCHEMBL23053350 0.80 MAPT (0.67) KDM4EPKMTSHRMEN1KMT2A
SCHEMBL6801612 0.79 KDM4E (0.78) KDM4EPKMTSHRMAPTUSP2
SCHEMBL2080837 0.78 KDM4E (0.77) KDM4EPKML3MBTL1USP2ALDH1A1
SCHEMBL17893809 0.77 LMNA (0.63) KDM4EPKMTSHRL3MBTL1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6743787-B2 FOR THERAPY OF METABOLIC DISORDERS MEDIATED BY INSULIN RESISTANCE OR HYPERGLYCEMIA IN A MAMMAL WYETH 2004-06-01 US disclosed
US-20030027795-A1 N-(4-sulfonylaryl)cyclylamine-2-hydroxyethylamines as beta-3 adrenergic receptor agonists WYETH 2003-02-06 US disclosed
US-6444685-B1 THERAPY FOR METABOLISM DISEASES; DIETETICS; ANTIDIABETIC AGENTS WYETH 2002-09-03 US disclosed
US-20020028797-A1 N-(4-sulfonylaryl)Cyclylamine 2-hydroxyethylamines as beta-3 adrenergic receptor agonists AMERICAN HOME PRODUCTS CORPORATION 2002-03-07 US disclosed
WO-2002006274-A1 N-(4-SULFONYLARYL)CYCLYLAMINE-2-HYDROXYETHYLAMINES AS BETA-3 ADRENERGIC RECEPTOR AGONISTS WYETH (US) 2002-01-24 WO 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 (2 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-20030027795-A1 N-(4-sulfonylaryl)cyclylamine-2-hydroxyethylamines as beta-3 adrenergic receptor agonists ADRB3, ADRB1, ADRB2 KDM4E 2294/4885PKM 1871/4885TSHR 94/4885
US-20020028797-A1 N-(4-sulfonylaryl)Cyclylamine 2-hydroxyethylamines as beta-3 adrenergic receptor agonists ADRB3, ADRB1, ADRB2 KDM4E 2130/4885PKM 1385/4885TSHR 96/4885

“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.