SCHEMBL8968254

SCHEMBL8968254

C=C(F)c1ccc(N2CCNC(c3cccc(Cl)c3)C2)nc1C(=O)c1cccnc1

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 5/20 0.43
PRKCQ Q04759 10/20 0.42
PKM P14618 1/20 0.38
PRKCD Q05655 5/20 0.38
PRKCA P17252 4/20 0.38
ALDH1A1 P00352 1/20 0.36
PDE10A Q9Y233 1/20 0.35
RPS6KB1 P23443 1/20 0.35
PRKCB P05771 1/20 0.35
FLT3 P36888 1/20 0.35
PRKCE Q02156 1/20 0.35

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
SCHEMBL8968518 0.92 PRKCQ (0.47) PRKCQPRKCDPRKCAALDH1A1RPS6KB1
SCHEMBL8968269 0.90 PRKCQ (0.49) GSK3BPRKCQPRKCDPRKCAALDH1A1
SCHEMBL8968285 0.90 PRKCQ (0.49) GSK3BPRKCQPRKCDPRKCAALDH1A1
SCHEMBL8968114 0.90 PRKCQ (0.49) GSK3BPRKCQPRKCDPRKCAALDH1A1
SCHEMBL8968932 0.87 PRKCQ (0.42) GSK3BPRKCQPRKCDPRKCAALDH1A1
SCHEMBL8968438 0.86 PRKCQ (0.45) GSK3BPRKCQPKMPRKCDPRKCA
SCHEMBL9010329 0.85 PRKCQ (0.59) GSK3BPRKCQPRKCDPRKCAPRKCB
SCHEMBL15930711 0.83 PRKCQ (0.55) GSK3BPRKCQPKMPRKCDPRKCA
SCHEMBL9012860 0.80 PRKCQ (0.61) PRKCQPRKCDPRKCARPS6KB1PRKCB
SCHEMBL8967599 0.79 PRKCQ (0.56) PRKCQPRKCDPRKCAALDH1A1PRKCB

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-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

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-20140221334-A1 KINASE INHIBITORS MAP3K20, MAP3K1, MAP3K6 GSK3B 152/4885PRKCQ 38/4885PKM 406/4885

“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.