SCHEMBL3947174

SCHEMBL3947174

CC(C)c1cccc(C(C)C)c1NC(=O)NS(=O)(=O)Cl

nearest known ligand 0.70

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
NLRP3 Q96P20 2/20 0.63

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
SCHEMBL7566889 0.85 NLRP3 (0.65) NLRP3
SCHEMBL7567431 0.83 NLRP3 (0.62) NLRP3
SCHEMBL462304 0.82 LPAR1 (0.66) NLRP3
SCHEMBL8984930 0.81
SCHEMBL8984914 0.81 NLRP3 (0.60) NLRP3
SCHEMBL7566825 0.81
SCHEMBL7565346 0.80
SCHEMBL8984939 0.80 NLRP3 (0.55) NLRP3
SCHEMBL9723517 0.79 KMT2A (0.61) NLRP3
Dimethylamine SCHEMBL9343765 0.79

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7531576-B2 Biphenyl derivatives POLA CHEMICAL INDUSTRIES, INC. (JP) 2009-05-12 US disclosed
EP-1354871-B1 BIPHENYL DERIVATIVES POLA PHARMA INC (JP) 2008-02-20 EP disclosed
US-20040048909-A1 N-alkyl-N-(p-substituted-phenyl)benzylamine that is N-substituted with carbocyclic aminocarbonylalkylene, aminocarbonyl, or aminocarbonylaminosulfonyl; ACAT inhibitors; treating e.g.,hypercholesterolemia and atherosclerosis POLA CHEMICAL INDUSTRIES, INC. (JP) 2004-03-11 US disclosed
EP-1354871-A1 BIPHENYL DERIVATIVES POLA CHEMICAL INDUSTRIES, INC. (JP) 2003-10-22 EP disclosed
EP-0556322-B1 AMINOSULFONYL UREA ACAT INHIBITORS WARNER LAMBERT CO (US) 1996-06-12 EP disclosed
EP-0556308-B1 OXYSULFONYL UREA ACAT INHIBITORS WARNER LAMBERT CO (US) 1995-02-01 EP disclosed
US-5364882-A Acyloenzyme a: cholesterol acyltransferase inhibitors, anticholesterol WARNER-LAMBERT COMPANY (US) 1994-11-15 US disclosed
US-5288757-A Aminosulfonyl urea ACAT inhibitors and a method of lowering blood cholesterol levels therewith WARNER-LAMBERT COMPANY (US) 1994-02-22 US disclosed
EP-0556308-A1 OXYSULFONYL UREA ACAT INHIBITORS. WARNER LAMBERT CO (US) 1993-08-25 EP disclosed
EP-0556322-A1 AMINOSULFONYL UREA ACAT INHIBITORS. WARNER LAMBERT CO (US) 1993-08-25 EP disclosed
US-5214206-A Anticholesterol agents, inhibitors of acylcoenzyme A WARNER-LAMBERT COMPANY (US) 1993-05-25 US disclosed
US-5198466-A Acylcoenzyme A Inhibitors WARNER-LAMBERT COMPANY (US) 1993-03-30 US disclosed
WO-1992008694-A1 AMINOSULFONYL UREA ACAT INHIBITORS WARNER-LAMBERT COMPANY (US) 1992-05-29 WO disclosed
WO-1992008692-A1 OXYSULFONYL UREA ACAT INHIBITORS WARNER-LAMBERT COMPANY (US) 1992-05-29 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 (1 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-20040048909-A1 N-alkyl-N-(p-substituted-phenyl)benzylamine that is N-substituted with carbocyclic aminocarbonylalkylene, aminocarbonyl, or aminocarbonylaminosulfonyl; ACAT inhibitors; treating e.g.,hypercholesterolemia and atherosclerosis ACAT2, LCAT, NAT1 NLRP3 1244/4885

“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.