SCHEMBL1574887

SCHEMBL1574887

NS(=O)(=O)c1ccc(O)cc1F

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CA2 P00918 13/20 0.45
CA12 O43570 3/20 0.45
CA1 P00915 3/20 0.45
CA9 Q16790 2/20 0.45
PTGS1 P23219 2/20 0.42
LDHA P00338 1/20 0.42
KAT6A Q92794 1/20 0.40
PTGS2 P35354 1/20 0.39
TET2 Q6N021 1/20 0.39
POLB P06746 1/20 0.39
GAA P10253 1/20 0.39
GFER P55789 1/20 0.39
CA7 P43166 1/20 0.39
CA13 Q8N1Q1 1/20 0.39

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
SCHEMBL13758572 0.81 LMNA (0.44) PTGS1KAT6ATET2POLBGAA
SCHEMBL1491209 0.80 CA2 (0.50) CA2CA12CA1CA9PTGS1
SCHEMBL28011329 0.79 LMNA (0.43) PTGS1KAT6ATET2POLBGAA
SCHEMBL3818556 0.79 KAT6A (0.40) CA2PTGS1KAT6APOLBGAA
SCHEMBL29799524 0.79 KAT6A (0.40) CA2PTGS1KAT6APOLBGAA
SCHEMBL1128576 0.79 ENPP2 (0.45) PTGS1KAT6A
SCHEMBL29556118 0.78 PTGS1 (0.48) CA2CA12CA1CA9PTGS1
SCHEMBL789994 0.78 PTGS1 (0.48) CA2CA12CA1CA9PTGS1
SCHEMBL31235349 0.77 CA2 (0.50) CA2CA12CA1CA9PTGS1
SCHEMBL21603106 0.77 CA2 (0.50) CA2CA12CA1CA9PTGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120172358-A1 GPCR Agonists PROSIDION LIMITED (GB) 2012-07-05 US disclosed
US-20120172358-A1 GPCR Agonists PROSIDION LIMITED (GB) 2012-07-05 US disclosed
US-20120172358-A1 GPCR Agonists PROSIDION LIMITED (GB) 2012-07-05 US disclosed
EP-2308840-A1 GPCR agonists Prosidion Limited (GB) 2011-04-13 EP disclosed
US-20100063081-A1 CPCR Agonists PROSIDION LIMITED (GB) 2010-03-11 US disclosed
US-20100063081-A1 CPCR Agonists PROSIDION LIMITED (GB) 2010-03-11 US disclosed
US-20100063081-A1 CPCR Agonists PROSIDION LIMITED (GB) 2010-03-11 US disclosed
EP-1089988-B1 FLUOROPHENYL RESIN COMPOUNDS AVENTIS PHARMA INC (US) 2009-08-12 EP disclosed
CN-101253151-A GPCR agonists PROSIDION LTD (GB) 2008-08-27 CN disclosed
EP-1910290-A2 GPCR AGONISTS Prosidion Limited (GB) 2008-04-16 EP disclosed
EP-1044364-B8 METHOD FOR THE QUANTIFICATION OF SOLID-PHASE REACTIONS USING FLUORINE NMR AVENTIS PHARMA INC (US) 2008-01-02 EP disclosed
EP-1044364-B1 METHOD FOR THE QUANTIFICATION OF SOLID-PHASE REACTIONS USING FLUORINE NMR AVENTIS PHARM PROD INC (US) 2007-06-13 EP disclosed
WO-2007003962-A2 GPCR AGONISTS PROSIDION LIMITED (GB) 2007-01-11 WO disclosed
EP-1089988-A4 FLUOROPHENYL RESIN COMPOUNDS AVENTIS PHARM PROD INC (US) 2005-01-19 EP disclosed
EP-1044364-A4 METHOD AND REAGENTS FOR THE QUANTIFICATION OF SOLID-PHASE REACTIONS USING FLUORINE NMR AVENTIS PHARM PROD INC (US) 2004-10-06 EP disclosed
US-6599753-B1 Quantifying a solid-phase reaction; obtain chemical intermediate, incubate with fluorine compound, expose to nuclear magnetic resonance, monitor intensity, compare to control AVENTIS PHARMACEUTICALS INC. 2003-07-29 US disclosed
EP-1089988-A1 FLUOROPHENYL RESIN COMPOUNDS Aventis Pharmaceuticals Products Inc. (US) 2001-04-11 EP disclosed
EP-1044364-A1 METHOD AND REAGENTS FOR THE QUANTIFICATION OF SOLID-PHASE REACTIONS USING FLUORINE NMR Aventis Pharmaceuticals Products Inc. (US) 2000-10-18 EP disclosed
WO-1999067228-A1 FLUOROPHENYL RESIN COMPOUNDS AVENTIS PHARMACEUTICALS PRODUCTS INC. (US) 1999-12-29 WO disclosed
WO-1999031491-A1 METHOD AND REAGENTS FOR THE QUANTIFICATION OF SOLID-PHASE REACTIONS USING FLUORINE NMR AVENTIS PHARMACEUTICALS PRODUCTS INC. (US) 1999-06-24 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-20120172358-A1 GPCR Agonists GPR119, GCGR, GPR27 CA2 3541/4885CA12 4792/4885CA1 4864/4885
US-20100063081-A1 CPCR Agonists GPR119, GCGR, GLP1R CA2 1487/4885CA12 3987/4885CA1 4557/4885

“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.