SCHEMBL5522241

SCHEMBL5522241

c1cc(Nc2ccnc3sc(-c4ccc(CN5CCOCC5)cc4)cc23)c2cc[nH]c2c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 3/20 0.58
FLT1 P17948 3/20 0.58
PRKCQ Q04759 7/20 0.54
PRKCD Q05655 6/20 0.54
SRC P12931 3/20 0.45
EPHB4 P54760 1/20 0.45
LCK P06239 1/20 0.44
YES1 P07947 1/20 0.44
LYN P07948 1/20 0.44
HCK P08631 1/20 0.44
FGR P09769 1/20 0.44
EPHA3 P29320 1/20 0.44
KDR P35968 1/20 0.44
FLT3 P36888 1/20 0.44
SYK P43405 1/20 0.44
BTK Q06187 1/20 0.44
DDR1 Q08345 1/20 0.44
DDR2 Q16832 1/20 0.44
HRH3 Q9Y5N1 2/20 0.44
PIK3CD O00329 2/20 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
SCHEMBL5512977 0.90 PRKCQ (0.55) EGFRFLT1PRKCQPRKCDSRC
SCHEMBL5524335 0.80 EGFR (0.66) EGFRFLT1PRKCQPRKCDSRC
SCHEMBL5513973 0.77 PRKCQ (0.56) PRKCQPRKCDLCKLYNPIK3CD
SCHEMBL5524656 0.76 PRKCQ (0.72) EGFRFLT1PRKCQPRKCDSRC
SCHEMBL4952222 0.76 PRKCQ (0.76) PRKCQPRKCDSRCLCKLYN
SCHEMBL5521082 0.75 PRKCQ (0.59) EGFRFLT1PRKCQPRKCDLCK
SCHEMBL5522385 0.73 PRKCQ (0.46) PRKCQPRKCDEPHB4LCKLYN
SCHEMBL7119457 0.73 EGFR (1.00) EGFRFLT1PRKCQPRKCDSRC
SCHEMBL5518861 0.72 PRKCQ (0.61) EGFRFLT1PRKCQPRKCDSRC
SCHEMBL5514315 0.72 PRKCQ (0.64) EGFRFLT1PRKCQPRKCDSRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070082880-A1 Thieno [2,3-B] pyridine-5-carbonitriles as protein kinase inhibitors WYETH 2007-04-12 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-20070082880-A1 Thieno [2,3-B] pyridine-5-carbonitriles as protein kinase inhibitors MAP4K2, CNKSR1, MAP3K1 EGFR 1481/4885FLT1 1662/4885PRKCQ 286/4885

“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.