SCHEMBL4368030

SCHEMBL4368030

Nc1cc(Cl)c(S(=O)(=O)c2ccc3ccccc3c2)c(Cl)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.51
▸ LOXL2 Q9Y4K0 6/20 0.44
▸ LOX P28300 4/20 0.44
▸ MAOA P21397 1/20 0.44
▸ F2 P00734 1/20 0.44
▸ PRSS1 P07477 1/20 0.44
▸ PRSS2 P07478 1/20 0.44
▸ PRSS3 P35030 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ MCOLN3 Q8TDD5 2/20 0.43
▸ TSHR P16473 1/20 0.43
▸ CA1 P00915 2/20 0.42
▸ CA2 P00918 2/20 0.42
▸ CA9 Q16790 2/20 0.42
▸ AKR1B1 P15121 1/20 0.42
▸ KCNH2 Q12809 1/20 0.42
▸ AOC3 Q16853 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ HSD17B10 Q99714 1/20 0.41

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
SCHEMBL4368027 0.82 F2 (0.47) LMNALOXL2LOXMAOAF2
SCHEMBL4368038 0.81 HSD11B1 (0.51) LMNALOXL2LOXMAOAF2
SCHEMBL10389046 0.81 LMNA (0.49) LMNALOXL2LOXMAOAF2
SCHEMBL10388959 0.78 HTR6 (0.61) LMNALOXL2LOXMAOAF2
SCHEMBL11652678 0.78 MEN1 (0.62) LMNAL3MBTL1TSHRCA1CA2
SCHEMBL1952494 0.76 LMNA (0.68) LMNALOXL2LOXMAOAF2
SCHEMBL13241564 0.74 ALDH1A1 (0.61) LMNALOXL2LOXMAOAL3MBTL1
SCHEMBL9818520 0.72 LMNA (0.50) LMNALOXL2LOXMAOAF2
SCHEMBL3934050 0.71 HTR6 (0.61) LMNALOXL2LOXMAOAF2
SCHEMBL193716 0.69 LMNA (1.00) LMNAF2PRSS1PRSS2PRSS3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7626033-B2 Compounds for the modulation of PPARγ activity AMGEN INC. (US) 2009-12-01 — — US disclosed
US-7041691-B1 Compounds for the modulation of PPARγ activity AMGEN INC. (US) 2006-05-09 — — US disclosed
US-20050250820-A1 Therapeutic modulation of PPARgamma activity AMGEN INC. (US) 2005-11-10 — — US disclosed
US-20040248882-A1 Noninsulin dependent diabetes, obesity, hypercholesterolemia, inflammatory disorders; reduced side effects; such as 5-(4-acetylbenzenesulfonamido-2-fluorophenoxy)-3-chloropyridine TULARIK INC. 2004-12-09 — — US disclosed
US-20030139390-A1 Compounds for the modulation of PPARgamma activity TULARIK INC. 2003-07-24 — — US disclosed
EP-1192137-A1 COMPOUNDS FOR THE MODULATION OF PPAR$g(g) ACTIVITY Tularik Inc. (US) 2002-04-03 — — EP disclosed
WO-2001000579-A1 COMPOUNDS FOR THE MODULATION OF PPARη ACTIVITY TULARIK INC. (US) 2001-01-04 — — 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 (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-20050250820-A1 Therapeutic modulation of PPARgamma activity PPARG, PPARA, PPARD LMNA 3018/4885LOXL2 2428/4885LOX 2599/4885
US-20030139390-A1 Compounds for the modulation of PPARgamma activity PPARG, PPARA, PPARD LMNA 1880/4885LOXL2 3461/4885LOX 3473/4885
US-20040248882-A1 Noninsulin dependent diabetes, obesity, hypercholesterolemia, inflammatory disorders; reduced side effects; such as 5-(4-acetylbenzenesulfonamido-2-fluorophenoxy)-3-chloropyridine PPARD, PPARG, PPARA LMNA 4462/4885LOXL2 3364/4885LOX 3126/4885

“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.

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