SCHEMBL2943201

SCHEMBL2943201

O=C1CN(Cc2ccnc(-c3ccccc3)c2)C(=O)N1c1ccc(S(=O)(=O)C(F)(F)F)cc1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ENPP2 Q13822 2/20 0.48
IGF1R P08069 4/20 0.42
PPARD Q03181 2/20 0.39
PPARA Q07869 2/20 0.39
HCRTR1 O43613 4/20 0.37
HCRTR2 O43614 4/20 0.37
PPARG P37231 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
TAS2R8 Q9NYW2 4/20 0.34
LMNA P02545 1/20 0.33
MAPK1 P28482 1/20 0.33
HTT P42858 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
SGMS1 Q86VZ5 1/20 0.33
SGMS2 Q8NHU3 1/20 0.33

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
SCHEMBL2940349 0.92 ENPP2 (0.40) ENPP2IGF1RPPARDPPARATAS2R8
SCHEMBL2940235 0.91 ENPP2 (0.42) ENPP2IGF1RPPARDPPARAPPARG
SCHEMBL2940436 0.91 IGF1R (0.42) ENPP2IGF1RPPARDPPARAHCRTR1
SCHEMBL2940997 0.90 ENPP2 (0.42) ENPP2IGF1RPPARDPPARAHCRTR1
SCHEMBL2934095 0.88 SMN1; SMN2 (0.42) ENPP2IGF1RPPARDPPARAMEN1
SCHEMBL2941743 0.88 ENPP2 (0.44) ENPP2IGF1RPPARDPPARAPPARG
SCHEMBL2940923 0.87 ENPP2 (0.41) ENPP2IGF1RPPARDPPARAPPARG
SCHEMBL2937377 0.85 IGF1R (0.43) ENPP2IGF1RPPARDPPARAPPARG
SCHEMBL2938261 0.84 IGF1R (0.49) ENPP2IGF1RPPARDPPARAPPARG
SCHEMBL2937720 0.84 ENPP2 (0.41) ENPP2IGF1RPPARDPPARAPPARG

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-7825115-B2 Cyclic urea compounds, preparation thereof and pharmaceutical use thereof as kinase inhibitors AVENTIS PHARMA S.A. (FR) 2010-11-02 US disclosed
EP-1599464-B1 NOVEL CYCLIC UREA DERIVATIVES, PREPARATION METHOD THEREOF AND PHARMACEUTICAL USE OF SAME AS KINASE INHIBITORS AVENTIS PHARMA SA (FR) 2010-09-22 EP disclosed
US-20080108654-A1 Cyclic Urea Compounds, Preparation Thereof and Pharmaceutical Use Thereof as Kinase Inhibitors AVENTIS PHARMA S.A. (FR) 2008-05-08 US disclosed
US-7354933-B2 Protein kinase inhibitors; antitumor agents; such as 5-methyl-1-quinol-4-ylmethyl-3-(4-trifluoromethanesulfonylphenyl)imidazolidine-2,4-dione trifluoroacetate AVENTIS PHARMA SA (FR) 2008-04-08 US disclosed
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors AVENTIS PHARMA S.A. (FR) 2004-12-09 US 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-20080108654-A1 Cyclic Urea Compounds, Preparation Thereof and Pharmaceutical Use Thereof as Kinase Inhibitors PRKG1, PRKACA, CMPK1 ENPP2 3905/4885IGF1R 1595/4885PPARD 3189/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA ENPP2 3920/4885IGF1R 962/4885PPARD 3572/4885

“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.