SCHEMBL2942291

SCHEMBL2942291

O=C1N(c2ccc(OC(F)(F)F)cc2)C(=O)C2(CC2)N1Cc1ccncc1O

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GCGR P47871 4/20 0.45
MCHR1 Q99705 8/20 0.38
CYP3A4 P08684 5/20 0.38
IGF1R P08069 2/20 0.36
KDM4A O75164 1/20 0.35
EGLN1 Q9GZT9 1/20 0.35
LIPE Q05469 2/20 0.35
TAS2R8 Q9NYW2 1/20 0.34
TRPV1 Q8NER1 1/20 0.34
KCNH2 Q12809 1/20 0.34
EBP Q15125 1/20 0.34

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
Trifluoroacetic Acid SCHEMBL2942467 0.95 GCGR (0.46) GCGRMCHR1CYP3A4IGF1RKDM4A
SCHEMBL2939109 0.89 GCGR (0.44) GCGRMCHR1CYP3A4IGF1RLIPE
SCHEMBL2941501 0.89 MCHR1 (0.44) GCGRMCHR1CYP3A4IGF1R
SCHEMBL2937053 0.89 GCGR (0.44) GCGRMCHR1CYP3A4IGF1RLIPE
SCHEMBL2931386 0.88 GCGR (0.45) GCGRMCHR1CYP3A4IGF1RLIPE
SCHEMBL2941376 0.88 GCGR (0.45) GCGRMCHR1CYP3A4IGF1RLIPE
SCHEMBL2939915 0.88 GCGR (0.45) GCGRMCHR1CYP3A4IGF1RLIPE
SCHEMBL2933667 0.88 GCGR (0.45) GCGRMCHR1CYP3A4IGF1RLIPE
SCHEMBL2942195 0.88 GCGR (0.47) GCGRMCHR1CYP3A4IGF1RLIPE
SCHEMBL2935803 0.87 GCGR (0.43) GCGRMCHR1CYP3A4IGF1RKCNH2

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 6 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 claimed
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 claimed
US-20080108654-A1 Cyclic Urea Compounds, Preparation Thereof and Pharmaceutical Use Thereof as Kinase Inhibitors AVENTIS PHARMA S.A. (FR) 2008-05-08 US claimed
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
EP-1599464-A2 NOVEL CYCLIC UREA DERIVATIVES, PREPARATION METHOD THEREOF AND PHARMACEUTICAL USE OF SAME AS KINASE INHIBITORS Aventis Pharma S.A. (FR) 2005-11-30 EP disclosed
WO-2004070050-A2 CYCLIC UREA DERIVATIVES, PREPARATION METHOD THEREOF AND PHARMACEUTICAL USE OF SAME AS KINASE INHIBITORS AVENTIS PHARMA S.A. (FR) 2004-08-19 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-20080108654-A1 Cyclic Urea Compounds, Preparation Thereof and Pharmaceutical Use Thereof as Kinase Inhibitors PRKG1, PRKACA, CMPK1 GCGR 2462/4885MCHR1 4505/4885CYP3A4 2988/4885

“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.