SCHEMBL2933772

SCHEMBL2933772

CC1C(=O)N(c2ccc(SC(F)(F)F)cc2)C(=O)N1Cc1ccncc1C(=O)NN1CCOCC1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 10/20 0.39
CBLB Q13191 1/20 0.34
NTRK1 P04629 1/20 0.32
FLT1 P17948 1/20 0.32
KDR P35968 1/20 0.32
SMO Q99835 2/20 0.32
ADORA2A P29274 1/20 0.31
KCNK3 O14649 1/20 0.31

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
SCHEMBL2942598 0.88 IGF1R (0.39) IGF1RNTRK1SMO
SCHEMBL2935945 0.88 IGF1R (0.54) IGF1RCBLBFLT1KDRSMO
SCHEMBL2938066 0.88 IGF1R (0.39) IGF1RCBLB
SCHEMBL2941007 0.86 IGF1R (0.46) IGF1RSMO
SCHEMBL2937069 0.83 IGF1R (0.36) IGF1RCBLBNTRK1FLT1KDR
SCHEMBL2934794 0.83 IGF1R (0.44) IGF1RSMO
SCHEMBL2934784 0.83 IGF1R (0.56) IGF1R
SCHEMBL2937002 0.83 IGF1R (0.41) IGF1RNTRK1SMO
SCHEMBL2938486 0.83 IGF1R (0.43) IGF1RSMO
SCHEMBL2941176 0.83 IGF1R (0.43) IGF1RFLT1KDRSMO

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 1595/4885CBLB 2617/4885NTRK1 3730/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA IGF1R 962/4885CBLB 3130/4885NTRK1 3595/4885

“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.