SCHEMBL14769165

SCHEMBL14769165

C=CC(=O)Nc1cccc(Cc2nc(Nc3cccc(OC)c3)ncc2C(=O)NCc2ccc(C)cc2)c1

nearest known ligand 0.66

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BTK Q06187 7/20 0.66
EGFR P00533 9/20 0.57
ITK Q08881 7/20 0.57
CNR2 P34972 3/20 0.56
JAK3 P52333 1/20 0.51
BMX P51813 1/20 0.49

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
SCHEMBL14771996 0.95 BTK (0.72) BTKEGFRITKCNR2JAK3
SCHEMBL13498142 0.88 ITK (0.71) BTKEGFRITKCNR2
SCHEMBL14769220 0.87 EGFR (0.62) BTKEGFRITKCNR2BMX
SCHEMBL14769227 0.87 CNR2 (0.57) BTKEGFRITKCNR2
SCHEMBL14769211 0.87 CNR2 (0.60) BTKEGFRITKCNR2
SCHEMBL14769233 0.86 EGFR (0.75) BTKEGFRITK
SCHEMBL21110447 0.84 BTK (0.91) BTKEGFRITKCNR2JAK3
SCHEMBL12519600 0.83 BTK (0.74) BTKEGFRITKCNR2JAK3
SCHEMBL14772003 0.82 CNR2 (0.59) BTKEGFRITKCNR2
SCHEMBL14771995 0.82 CNR2 (0.61) BTKEGFRITKCNR2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8710222-B2 2,4-disubstituted pyrimidines useful as kinase inhibitors CELGENE AVILOMICS RESEARCH, INC. (US) 2014-04-29 US disclosed
US-20130065899-A1 HETEROARYL COMPOUNDS AND USES THEREOF CELGENE AVILOMICS RESEARCH, INC. (US) 2013-03-14 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 (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-20130065899-A1 HETEROARYL COMPOUNDS AND USES THEREOF ABCG2, CYP3A43, CYP3A5 BTK 594/4885EGFR 1981/4885ITK 2697/4885

“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.