SCHEMBL2984262

SCHEMBL2984262

N#Cc1cnccc1Nc1ccc2cc[nH]c2c1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PRKCQ Q04759 11/20 0.55
SYK P43405 2/20 0.46
PRKCD Q05655 5/20 0.46
PRKCH P24723 1/20 0.43
PRKCE Q02156 1/20 0.43
ESR1 P03372 1/20 0.43
LRRK2 Q5S007 4/20 0.42
CYP19A1 P11511 1/20 0.39
FGFR2 P21802 1/20 0.39
FLT3 P36888 1/20 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
SCHEMBL2975973 0.91 PRKCQ (0.55) PRKCQSYKPRKCDPRKCHPRKCE
SCHEMBL17255765 0.83 PRKCQ (0.50) PRKCQPRKCDPRKCHPRKCELRRK2
SCHEMBL2986283 0.80 PRKCQ (0.56) PRKCQPRKCDPRKCHPRKCELRRK2
SCHEMBL2984264 0.74 HPGD (0.52) PRKCQSYKPRKCDESR1
SCHEMBL7204879 0.74 PRKCQ (0.47) PRKCQSYKPRKCDESR1LRRK2
SCHEMBL8788688 0.74 SYK (0.50) PRKCQSYKESR1CYP19A1FGFR2
SCHEMBL2980463 0.73 PRKCQ (0.52) PRKCQPRKCDPRKCHPRKCE
SCHEMBL5621596 0.72 SYK (0.44) PRKCQSYKFGFR2FLT3
SCHEMBL2985305 0.72 PRKCQ (0.64) PRKCQPRKCDPRKCHPRKCE
SCHEMBL8548736 0.72 FGFR2 (0.55) PRKCQSYKPRKCDFGFR2FLT3

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-7781591-B2 Substituted 3-cyanopyridines as protein kinase inhibitors WYETH LLC (US) 2010-08-24 US disclosed
US-20070287708-A1 Substituted 3-cyanopyridines as protein kinase inhibitors WYETH LLC 2007-12-13 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-20070287708-A1 Substituted 3-cyanopyridines as protein kinase inhibitors CNKSR1, MAP3K1, MAP3K7 PRKCQ 165/4885SYK 414/4885PRKCD 323/4885

“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.