SCHEMBL6801289

SCHEMBL6801289

CC(C)(C)OC(=O)CNS(=O)(=O)c1ccc(N2CCC(O)CC2)cc1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.51
KMT2A Q03164 3/20 0.51
GPR119 Q8TDV5 4/20 0.49
SMN1; SMN2 Q16637 4/20 0.46
LMNA P02545 3/20 0.46
GAA P10253 2/20 0.46
HBB P68871 1/20 0.46
TGFBR1 P36897 3/20 0.44
ALDH1A1 P00352 4/20 0.43
KDM4E B2RXH2 1/20 0.42
NPC1 O15118 1/20 0.42
HPGD P15428 1/20 0.42
RAB9A P51151 1/20 0.42
RORC P51449 1/20 0.41
STS P08842 1/20 0.40
CASR P41180 1/20 0.40

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
SCHEMBL6801175 0.85 ALDH1A1 (0.61) MEN1KMT2ASMN1; SMN2LMNAGAA
SCHEMBL6801149 0.85 MEN1 (0.52) MEN1KMT2AGPR119SMN1; SMN2LMNA
SCHEMBL6800958 0.82 GAA (0.53) MEN1KMT2ASMN1; SMN2LMNAGAA
SCHEMBL8510557 0.76 GPR119 (0.67) MEN1KMT2AGPR119TGFBR1STS
SCHEMBL19450297 0.75 MMP2 (0.56) MEN1KMT2ASMN1; SMN2GAAALDH1A1
SCHEMBL6799380 0.75 ALDH1A1 (0.56) MEN1KMT2ASMN1; SMN2LMNAGAA
SCHEMBL5090951 0.75 CA1 (0.57) SMN1; SMN2GAAALDH1A1KDM4ENPC1
SCHEMBL28588397 0.75 ALDH1A1 (0.51) MEN1KMT2ASMN1; SMN2GAAALDH1A1
SCHEMBL8346439 0.74 MEN1 (0.50) MEN1KMT2AGPR119SMN1; SMN2LMNA
SCHEMBL14473426 0.74 ALDH1A1 (0.48) MEN1KMT2AGPR119SMN1; SMN2LMNA

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 MEN1 2627/4885KMT2A 1041/4885GPR119 4/4885
US-20020028797-A1 N-(4-sulfonylaryl)Cyclylamine 2-hydroxyethylamines as beta-3 adrenergic receptor agonists ADRB3, ADRB1, ADRB2 MEN1 2724/4885KMT2A 906/4885GPR119 4/4885

“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.