SCHEMBL2931667

SCHEMBL2931667

Cc1cccc2nccc(CN3C(=O)N(c4ccc(OC(F)(F)F)cc4)C(=O)C34CC4)c12

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 1/20 0.43
GCGR P47871 2/20 0.42
MCHR1 Q99705 12/20 0.39
NTRK1 P04629 1/20 0.38
CYP3A4 P08684 3/20 0.36
TRPV4 Q9HBA0 1/20 0.35
POLB P06746 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
KDM4A O75164 1/20 0.34
EGLN2 Q96KS0 1/20 0.34
EGLN1 Q9GZT9 1/20 0.34
EGLN3 Q9H6Z9 1/20 0.34
TAS2R8 Q9NYW2 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
SCHEMBL2939927 0.90 IGF1R (0.42) IGF1RGCGRMCHR1CYP3A4TRPV4
SCHEMBL2939632 0.90 IGF1R (0.42) IGF1RGCGRMCHR1CYP3A4
SCHEMBL2934577 0.90 IGF1R (0.42) IGF1RGCGRMCHR1NTRK1CYP3A4
SCHEMBL2938446 0.90 GCGR (0.42) IGF1RGCGRMCHR1NTRK1CYP3A4
SCHEMBL2938983 0.89 IGF1R (0.55) IGF1RNTRK1TAS2R8
SCHEMBL2934998 0.89 IGF1R (0.42) IGF1RGCGRMCHR1NTRK1CYP3A4
SCHEMBL2932294 0.89 GCGR (0.42) IGF1RGCGRMCHR1NTRK1CYP3A4
SCHEMBL2938311 0.86 IGF1R (0.55) IGF1RGCGRMCHR1NTRK1CYP3A4
SCHEMBL2935287 0.86 IGF1R (0.43) IGF1RGCGRMCHR1NTRK1CYP3A4
SCHEMBL2940578 0.86 IGF1R (0.47) IGF1R

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 1595/4885GCGR 2462/4885MCHR1 4505/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA IGF1R 962/4885GCGR 2407/4885MCHR1 4236/4885

“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.