SCHEMBL3494409

SCHEMBL3494409

CN1CN(c2cccc(Nc3ncc(C#N)c(NC4CC(C)(C)NC(C)(C)C4)n3)c2)N=N1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK P43405 2/20 0.43
PRKCQ Q04759 7/20 0.40
CCNT1 O60563 6/20 0.40
CCNA2 P20248 6/20 0.40
CDK2 P24941 6/20 0.40
CDK9 P50750 6/20 0.40
CDK1 P06493 6/20 0.40
CDK7 P50613 6/20 0.40
CCNB1 P14635 5/20 0.40
CCNH P51946 5/20 0.40
CCNA1 P78396 5/20 0.40
KDR P35968 2/20 0.36
LRRK2 Q5S007 3/20 0.36
AURKA O14965 1/20 0.36
DAPK3 O43293 1/20 0.36
JAK2 O60674 1/20 0.36
PRKD3 O94806 1/20 0.36
MAP4K4 O95819 1/20 0.36
PAK4 O96013 1/20 0.36
LCK P06239 1/20 0.36

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
SCHEMBL1740742 0.91 SYK (0.42) SYKPRKCQCCNT1CCNA2CDK2
SCHEMBL3497290 0.91 SYK (0.43) SYKPRKCQCCNT1CCNA2CDK2
SCHEMBL3493384 0.87 PRKCQ (0.45) SYKPRKCQCCNT1CDK2CDK9
SCHEMBL1740840 0.83 PRKCQ (0.42) SYKPRKCQCCNT1CCNA2CDK2
SCHEMBL3497875 0.82 CSNK2A2 (0.49) SYKPRKCQCCNT1CCNA2CDK2
SCHEMBL3497136 0.81 PRKCQ (0.49) SYKPRKCQCCNT1CCNA2CDK2
SCHEMBL3496204 0.79 SYK (0.40) SYKPRKCQCCNT1CCNA2CDK2
SCHEMBL3495035 0.79 CCNT1 (0.44) SYKPRKCQCCNT1CDK2CDK9
SCHEMBL3496292 0.79 SYK (0.42) SYKPRKCQCCNT1CCNA2CDK2
SCHEMBL3496294 0.79 SYK (0.38) SYKPRKCQCCNT1CCNA2CDK2

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 7 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
EP-2183225-A1 CYCLIC AMINE SUBSTITUTED PYRIMIDINEDIAMINES AS PKC INHIBITORS Rigel Pharmaceuticals, Inc. (US) 2010-05-12 EP claimed
WO-2009012421-A1 CYCLIC AMINE SUBSTITUTED PYRIMIDINEDIAMINES AS PKC INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2009-01-22 WO 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
EP-2183225-A1 CYCLIC AMINE SUBSTITUTED PYRIMIDINEDIAMINES AS PKC INHIBITORS Rigel Pharmaceuticals, Inc. (US) 2010-05-12 EP disclosed
WO-2009012421-A1 CYCLIC AMINE SUBSTITUTED PYRIMIDINEDIAMINES AS PKC INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2009-01-22 WO 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 SYK 460/4885PRKCQ 3/4885CCNT1 1269/4885

“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.