SCHEMBL2940258

SCHEMBL2940258

Cc1ccccc1NC(=O)c1cnccc1CN1C(=O)N(c2ccc(OC(F)(F)F)cc2)C(=O)C1C

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 1/20 0.41
NR3C1 P04150 3/20 0.37
FLT1 P17948 1/20 0.36
KDR P35968 1/20 0.36
TP53 P04637 1/20 0.36
SCN2A Q99250 1/20 0.36
SCN10A Q9Y5Y9 1/20 0.36
SMO Q99835 2/20 0.36
ABL1 P00519 1/20 0.35
TRPV1 Q8NER1 1/20 0.35
NPC1 O15118 1/20 0.35
PKM P14618 1/20 0.35
RAB9A P51151 1/20 0.35
LMNA P02545 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
SCHEMBL2939831 0.90 IGF1R (0.43) IGF1RNR3C1FLT1KDRTP53
SCHEMBL2940556 0.87 IGF1R (0.42) IGF1RFLT1KDRTP53SMO
SCHEMBL2940170 0.87 IGF1R (0.58) IGF1RTP53SMONPC1PKM
SCHEMBL2939536 0.85 TDP1 (0.42) IGF1RNR3C1FLT1KDRTP53
SCHEMBL2942973 0.85 IGF1R (0.43) IGF1RTP53SMOABL1TRPV1
SCHEMBL2938020 0.84 IGF1R (0.44) IGF1RTP53SMO
SCHEMBL2932724 0.84 IGF1R (0.45) IGF1RTP53SMO
SCHEMBL2941303 0.83 IGF1R (0.42) IGF1RTP53SMO
SCHEMBL2940510 0.83 PPARD (0.39) NR3C1FLT1KDRSCN2ASCN10A
SCHEMBL2938328 0.83 IGF1R (0.43) IGF1RTP53SMO

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 1595/4885NR3C1 3973/4885FLT1 1539/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA IGF1R 962/4885NR3C1 3857/4885FLT1 1130/4885

“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.