SCHEMBL3496289

SCHEMBL3496289

COc1cc(Nc2ncc(C#N)c(NC3CC(C)(C)NC(C)(C)C3)n2)cc(-n2nnnc2C)c1

nearest known ligand 0.65

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PRKCQ Q04759 10/20 0.65
NUAK1 O60285 1/20 0.38
CDK1 P06493 1/20 0.36
KDR P35968 1/20 0.36
LRRK2 Q5S007 4/20 0.36
PLK1 P53350 1/20 0.35
SYK P43405 1/20 0.35
CSNK2A2 P19784 1/20 0.35
CSNK2A1 P68400 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
SCHEMBL3493786 0.91 PRKCQ (0.79) PRKCQNUAK1CDK1KDRLRRK2
SCHEMBL3494695 0.88 PRKCQ (0.82) PRKCQLRRK2SYK
SCHEMBL3497136 0.88 PRKCQ (0.49) PRKCQCDK1LRRK2SYK
SCHEMBL3496002 0.85 SYK (0.47) PRKCQNUAK1CDK1KDRLRRK2
SCHEMBL3493379 0.85 PRKCQ (0.63) PRKCQSYK
SCHEMBL1740757 0.84 PRKCQ (0.50) PRKCQLRRK2SYKCSNK2A2CSNK2A1
SCHEMBL20752144 0.83 PRKCQ (0.55) PRKCQCDK1KDRLRRK2PLK1
SCHEMBL3495246 0.80 PRKCQ (0.85) PRKCQLRRK2SYK
SCHEMBL3493139 0.79 PRKCQ (0.84) PRKCQLRRK2SYK
SCHEMBL3494918 0.79 PRKCQ (1.00) PRKCQLRRK2SYK

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-20100130486-A1 CYCLIC AMINE SUBSTITUTED PYRIMIDINEDIAMINES AS PKC INHIBITORS RIGEL PHARMACEUTICALS, INC. 2010-05-27 US claimed
US-8993585-B2 Cyclic amine substituted pyrimidinediamines as PKC inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2015-03-31 US disclosed
US-20100130486-A1 CYCLIC AMINE SUBSTITUTED PYRIMIDINEDIAMINES AS PKC INHIBITORS RIGEL PHARMACEUTICALS, INC. 2010-05-27 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-20100130486-A1 CYCLIC AMINE SUBSTITUTED PYRIMIDINEDIAMINES AS PKC INHIBITORS PRKCH, PKD2, PRKCQ PRKCQ 3/4885NUAK1 1042/4885CDK1 214/4885

“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.