Sugi Predict

Sugi Predict / Compounds / SCHEMBL4479917

SCHEMBL4479917

SCHEMBL4479917

CN(C)c1ccc(Cl)c(CNc2nc(N)c([N+](=O)[O-])c(C[C@H]3CC[C@H](N)CC3)n2)c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PRKCQ Q04759 5/20 0.39
▸ CYP3A4 P08684 2/20 0.36
▸ CYP2D6 P10635 2/20 0.36
▸ CYP2C9 P11712 2/20 0.36
▸ MAPT P10636 5/20 0.35
▸ HTT P42858 2/20 0.35
▸ MCL1 Q07820 1/20 0.35
▸ GSK3A P49840 2/20 0.35
▸ GSK3B P49841 2/20 0.35
▸ DCLK1 O15075 1/20 0.35
▸ MAP4K4 O95819 1/20 0.35
▸ CDK1 P06493 1/20 0.35
▸ PIM1 P11309 1/20 0.35
▸ PRKACA P17612 1/20 0.35
▸ CDK2 P24941 1/20 0.35
▸ MATK P42679 1/20 0.35
▸ FRK P42685 1/20 0.35
▸ CSNK1D P48730 1/20 0.35
▸ CLK2 P49760 1/20 0.35
▸ IRAK1 P51617 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
SCHEMBL4475649 0.86 SMN1; SMN2 (0.45) CYP3A4CYP2C9MAPTHTTMCL1
SCHEMBL4477250 0.85 PRKCQ (0.48) PRKCQCYP3A4CYP2D6CYP2C9MAPT
SCHEMBL4485111 0.84 MAPT (0.44) PRKCQMAPTHTTKMT2AMEN1
SCHEMBL4480049 0.83 MAPT (0.41) PRKCQCYP3A4CYP2D6CYP2C9MAPT
SCHEMBL4473467 0.83 PRKCQ (0.38) PRKCQCYP3A4CYP2D6CYP2C9MAPT
SCHEMBL5008524 0.82 MAPT (0.39) PRKCQCYP3A4CYP2D6CYP2C9MAPT
SCHEMBL4479505 0.81 ARNT (0.44) PRKCQCYP3A4CYP2D6CYP2C9MAPT
SCHEMBL4479124 0.81 PRKCQ (0.50) PRKCQCYP3A4CYP2D6CYP2C9MAPT
SCHEMBL4470008 0.81 PRKCQ (0.42) PRKCQMAPTGSK3AGSK3BCDK5
SCHEMBL4472815 0.81 PRKCQ (0.41) PRKCQMAPTGSK3AGSK3BCDK5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7601714-B2 Pyrimidine derivatives useful as inhibitors of PKC-theta BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2009-10-13 — — US disclosed
US-20080287410-A1 PYRIMIDINE DERIVATIVES USEFUL AS INHIBITORS OF PKC-THETA BARBOSA ANTONIO J M 2008-11-20 — — US disclosed
EP-1765791-A1 PYRIMIDINE DERIVATIVES USEFUL AS INHIBITORS OF PKC-THETA BOEHRINGER INGELHEIM PHARMACEUTICALS INC. (US) 2007-03-28 — — EP disclosed
WO-2006014482-A1 PYRIMIDINE DERIVATIVES USEFUL AS INHIBITORS OF PKC-THETA BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2006-02-09 — — WO disclosed
US-20060025433-A1 Pyrimidine derivatives useful as inhibitors of PKC-theta BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2006-02-02 — — 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 (2 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-20080287410-A1 PYRIMIDINE DERIVATIVES USEFUL AS INHIBITORS OF PKC-THETA PRKCZ, PRKCQ, PRKCH PRKCQ 2/4885CYP3A4 2888/4885CYP2D6 2210/4885
US-20060025433-A1 Pyrimidine derivatives useful as inhibitors of PKC-theta PRKCZ, PRKCQ, PRKCH PRKCQ 2/4885CYP3A4 2888/4885CYP2D6 2210/4885

“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.