SCHEMBL9015255

SCHEMBL9015255

Cc1ccc(-c2cnc(N)c(C(=O)c3cccc(N4CCCN(C(=O)O)CC4)n3)c2)cc1

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PRKCQ Q04759 17/20 0.52
PRKCA P17252 2/20 0.46
PRKCD Q05655 2/20 0.46
KDM4E B2RXH2 1/20 0.41
MEN1 O00255 1/20 0.41
ALDH1A1 P00352 1/20 0.41
KMT2A Q03164 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
IKBKE Q14164 1/20 0.40
TBK1 Q9UHD2 1/20 0.40
CHRNA7 P36544 1/20 0.40

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
SCHEMBL9013243 0.93 PRKCQ (0.53) PRKCQPRKCAPRKCD
SCHEMBL8969842 0.90 PRKCQ (0.53) PRKCQPRKCAPRKCDIKBKETBK1
SCHEMBL8969924 0.88 CKS1B (0.51) PRKCQPRKCAPRKCD
SCHEMBL9015296 0.88 PRKCQ (0.51) PRKCQPRKCAPRKCD
SCHEMBL9013310 0.87 PRKCQ (0.54) PRKCQPRKCAPRKCD
SCHEMBL9013062 0.85 PRKCQ (0.66) PRKCQPRKCAPRKCDIKBKETBK1
SCHEMBL8970023 0.83 CKS1B (0.60) PRKCQPRKCAPRKCD
SCHEMBL8969820 0.83 PRKCQ (0.53) PRKCQPRKCAPRKCD
SCHEMBL8970354 0.82 PRKCQ (0.53) PRKCQPRKCAPRKCD
SCHEMBL8970341 0.81 PRKCQ (0.52) PRKCQPRKCAPRKCD

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-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 (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-20090124602-A1 KINASE INHIBITORS MAP3K20, MAP3K1, MAP3K6 PRKCQ 38/4885PRKCA 25/4885PRKCD 120/4885

“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.