SCHEMBL4185599

SCHEMBL4185599

COc1ccc(-c2cncc(C#N)c2Nc2cccc(Oc3ccccc3)c2)cc1OC

nearest known ligand 0.85

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PRKCQ Q04759 19/20 0.85
RAF1 P04049 1/20 0.62
MAP2K1 Q02750 1/20 0.62
PRKCD Q05655 2/20 0.62
PRKCH P24723 1/20 0.62
PRKCE Q02156 1/20 0.62

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
SCHEMBL4192092 0.92 PRKCQ (1.00) PRKCQRAF1MAP2K1PRKCDPRKCH
SCHEMBL5473112 0.90 PRKCQ (1.00) PRKCQPRKCDPRKCHPRKCE
SCHEMBL4199624 0.88 PRKCQ (0.74) PRKCQPRKCDPRKCHPRKCE
SCHEMBL4180881 0.86 PRKCQ (0.80) PRKCQPRKCDPRKCHPRKCE
SCHEMBL5469706 0.86 PRKCQ (0.70) PRKCQPRKCDPRKCHPRKCE
SCHEMBL4190457 0.85 PRKCQ (1.00) PRKCQPRKCDPRKCHPRKCE
SCHEMBL2984173 0.85 PRKCQ (0.82) PRKCQPRKCDPRKCHPRKCE
SCHEMBL4194582 0.85 PRKCQ (1.00) PRKCQPRKCDPRKCHPRKCE
SCHEMBL5470712 0.85 PRKCQ (1.00) PRKCQPRKCDPRKCHPRKCE
SCHEMBL4197230 0.85 PRKCQ (1.00) PRKCQPRKCDPRKCHPRKCE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2027093-A2 SUBSTITUTED CYANOPYRIDINES AS PROTEIN KINASE INHIBITORS Wyeth (US) 2009-02-25 EP claimed
WO-2007146323-A2 SUBSTITUTED CYANOPYRIDINES AS PROTEIN KINASE INHIBITORS WYETH (US) 2007-12-21 WO claimed
US-20070287738-A1 Substituted Cyanopyridines as protein kinase inhibitors WYETH 2007-12-13 US claimed
US-20070287738-A1 Substituted Cyanopyridines as protein kinase inhibitors WYETH 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-20070287738-A1 Substituted Cyanopyridines as protein kinase inhibitors CNKSR1, MAP3K1, MAP3K6 PRKCQ 166/4885RAF1 18/4885MAP2K1 341/4885

“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.