SCHEMBL5481376

SCHEMBL5481376

COc1ccc(-c2cncc(C#N)c2N)c(OC)c1OC

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PRKCQ Q04759 16/20 0.45
PRKCD Q05655 2/20 0.43
KDM4E B2RXH2 2/20 0.42
USP2 O75604 1/20 0.42
ALDH1A1 P00352 1/20 0.42
HPGD P15428 1/20 0.40
MAPK1 P28482 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
PRKCH P24723 1/20 0.40
PRKCE Q02156 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
SCHEMBL27294895 0.75 KDM4E (0.46) PRKCQKDM4EUSP2ALDH1A1
SCHEMBL4245343 0.72 PRKCQ (0.42) PRKCQPRKCDSMN1; SMN2
SCHEMBL8039491 0.72 ALDH1A1 (0.59) KDM4EUSP2ALDH1A1HPGDMAPK1
SCHEMBL642228 0.71 HDAC4 (0.58) KDM4EALDH1A1HPGDMAPK1SMN1; SMN2
SCHEMBL4696500 0.69 ALDH1A1 (0.55) KDM4EUSP2ALDH1A1
SCHEMBL5481379 0.69 KDM4E (0.46) KDM4EALDH1A1HPGDMAPK1SMN1; SMN2
SCHEMBL21922075 0.67 CSNK1A1 (0.40) KDM4EALDH1A1
SCHEMBL7336233 0.67 KDM4E (0.52) KDM4EUSP2ALDH1A1MAPK1SMN1; SMN2
SCHEMBL6968151 0.67 KDM4E (0.52) KDM4EUSP2ALDH1A1MAPK1SMN1; SMN2
SCHEMBL1256303 0.66 PRKCZ (0.45) PRKCQKDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 166/4885PRKCD 314/4885KDM4E 959/4885

“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.