SCHEMBL2940974

SCHEMBL2940974

COc1ccc(CNC(=O)c2cnccc2CN2C(=O)N(c3ccc(OC(F)(F)F)cc3)C(=O)C2(C)C)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 4/20 0.48
PDE2A O00408 1/20 0.42
EGLN1 Q9GZT9 1/20 0.41
RAB9A P51151 1/20 0.41
GCGR P47871 1/20 0.41
TRPV1 Q8NER1 1/20 0.41
CYP3A4 P08684 1/20 0.41
GAA P10253 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
ALDH1A1 P00352 2/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
VNN1 O95497 1/20 0.40
KDM4E B2RXH2 1/20 0.39
HPGD P15428 1/20 0.39
HSD17B10 Q99714 1/20 0.39
DGAT2 Q96PD7 1/20 0.39
PPARD Q03181 1/20 0.39
PPARA Q07869 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
SCHEMBL2939279 0.93 IGF1R (0.44) IGF1RPDE2AEGLN1GCGRTRPV1
SCHEMBL2940626 0.91 GCGR (0.49) IGF1RPDE2AEGLN1RAB9AGCGR
SCHEMBL2938682 0.90 IGF1R (0.61) IGF1R
SCHEMBL2940486 0.89 IGF1R (0.55) IGF1RRAB9ACYP3A4GAACYP2C9
SCHEMBL2938143 0.89 IGF1R (0.47) IGF1RGCGRPPARDPPARA
SCHEMBL2938005 0.85 IGF1R (0.47) IGF1RGCGRPPARDPPARA
SCHEMBL2937241 0.84 MEN1 (0.45) PDE2AEGLN1RAB9ATRPV1CYP3A4
SCHEMBL2940975 0.84 IGF1R (0.41) IGF1RCYP3A4GAACYP2C9CYP2C19
SCHEMBL3728105 0.84 IGF1R (0.47) IGF1RPPARDPPARA
SCHEMBL2938957 0.84 IGF1R (0.43) IGF1RRAB9APPARDPPARANAMPT

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 IGF1R 1595/4885PDE2A 444/4885EGLN1 2859/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA IGF1R 962/4885PDE2A 396/4885EGLN1 3003/4885

“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.