SCHEMBL8966620

SCHEMBL8966620

C=Cc1cncc(C(=O)c2nc(N3CCNC(c4ccccc4)C3)ccc2Cl)c1

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PRKCQ Q04759 6/20 0.42
PRKCD Q05655 2/20 0.41
PRKCA P17252 2/20 0.41
GSK3B P49841 10/20 0.37
NAPEPLD Q6IQ20 1/20 0.36
RPS6KB1 P23443 1/20 0.35
PDE10A Q9Y233 1/20 0.33

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
SCHEMBL8966598 0.88 PRKCQ (0.43) PRKCQPRKCDPRKCAGSK3BNAPEPLD
SCHEMBL8966613 0.87 PRKCQ (0.44) PRKCQPRKCDPRKCAGSK3BNAPEPLD
SCHEMBL15930681 0.85 PRKCQ (0.56) PRKCQPRKCDPRKCAGSK3BNAPEPLD
SCHEMBL9009716 0.84 PRKCQ (0.54) PRKCQPRKCDPRKCANAPEPLDRPS6KB1
SCHEMBL13857142 0.84 PRKCQ (0.48) PRKCQPRKCDPRKCAGSK3BNAPEPLD
SCHEMBL8966823 0.78 PRKCQ (0.48) PRKCQPRKCDPRKCAGSK3BNAPEPLD
SCHEMBL8967908 0.78 PRKCQ (0.48) PRKCQPRKCDPRKCAGSK3BNAPEPLD
SCHEMBL8967848 0.78 PRKCQ (0.48) PRKCQPRKCDPRKCAGSK3BNAPEPLD
SCHEMBL8968577 0.78 PRKCQ (0.43) PRKCQPRKCDPRKCAGSK3BNAPEPLD
SCHEMBL15930708 0.77 PRKCQ (0.56) PRKCQPRKCDPRKCAGSK3BNAPEPLD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140221334-A1 KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-08-07 US disclosed
US-8188071-B2 Amino substituted pyridines as potent kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-05-29 US disclosed
US-20090124602-A1 KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED 2009-05-14 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 (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-20140221334-A1 KINASE INHIBITORS MAP3K20, MAP3K1, MAP3K6 PRKCQ 38/4885PRKCD 120/4885PRKCA 25/4885
US-20090124602-A1 KINASE INHIBITORS MAP3K20, MAP3K1, MAP3K6 PRKCQ 38/4885PRKCD 120/4885PRKCA 25/4885

“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.