SCHEMBL2938197

SCHEMBL2938197

O=C(Oc1ccccc1)c1cc(CN2CC(=O)N(c3ccc(OC(F)(F)F)cc3)C2=O)ccn1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 6/20 0.47
PPARA Q07869 6/20 0.47
PPARG P37231 3/20 0.43
ENPP2 Q13822 2/20 0.42
KMT2A Q03164 5/20 0.38
MEN1 O00255 2/20 0.37
IGF1R P08069 1/20 0.36
LIPE Q05469 3/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
HPGD P15428 1/20 0.36
ALDH1A1 P00352 1/20 0.36
PLA2G4A P47712 1/20 0.35

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
SCHEMBL2935376 0.90 PPARD (0.48) PPARDPPARAPPARGENPP2IGF1R
SCHEMBL2941328 0.89 IGF1R (0.49) PPARDPPARAPPARGENPP2IGF1R
SCHEMBL2932332 0.88 PPARD (0.42) PPARDPPARAPPARGENPP2KMT2A
SCHEMBL2934887 0.88 IGF1R (0.47) PPARDPPARAPPARGENPP2IGF1R
SCHEMBL2939649 0.87 ABL1 (0.46) PPARDPPARAPPARGENPP2KMT2A
SCHEMBL2940109 0.86 PPARD (0.49) PPARDPPARAPPARGENPP2IGF1R
SCHEMBL3728691 0.86 PPARD (0.49) PPARDPPARAPPARGIGF1RSMN1; SMN2
SCHEMBL2942821 0.86 PPARD (0.42) PPARDPPARAPPARGENPP2KMT2A
SCHEMBL2935117 0.85 PPARD (0.44) PPARDPPARAPPARGENPP2KMT2A
SCHEMBL2940546 0.85 PPARD (0.44) PPARDPPARAPPARGENPP2KMT2A

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 PPARD 3189/4885PPARA 4338/4885PPARG 4175/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA PPARD 3572/4885PPARA 4692/4885PPARG 4645/4885

“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.