SCHEMBL4484345

SCHEMBL4484345

Cc1ncccc1CNc1nc(N)c([N+](=O)[O-])c(C[C@H]2CC[C@H](N)CC2)n1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.39
MAPT P10636 3/20 0.39
PRKCQ Q04759 6/20 0.38
LMNA P02545 5/20 0.38
ALDH1A1 P00352 3/20 0.38
KMT2A Q03164 2/20 0.36
HPGD P15428 1/20 0.36
TDP1 Q9NUW8 1/20 0.35
POLB P06746 1/20 0.35
CYP3A4 P08684 3/20 0.35
CYP2C9 P11712 3/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C19 P33261 1/20 0.35
GAA P10253 1/20 0.35
MAP4K4 O95819 2/20 0.35
CDK1 P06493 2/20 0.35
CYP2D6 P10635 2/20 0.35
PIM1 P11309 2/20 0.35
CDK2 P24941 2/20 0.35
CSNK1D P48730 2/20 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
SCHEMBL4483276 0.90 MAPT (0.39) SMN1; SMN2MAPTPRKCQLMNAALDH1A1
SCHEMBL4489104 0.88 MAPT (0.39) SMN1; SMN2MAPTPRKCQLMNAALDH1A1
SCHEMBL4489265 0.88 SMN1; SMN2 (0.40) SMN1; SMN2MAPTPRKCQLMNAALDH1A1
SCHEMBL4484863 0.88 PRKCQ (0.47) SMN1; SMN2MAPTPRKCQLMNAALDH1A1
SCHEMBL4471361 0.88 MAPT (0.39) SMN1; SMN2MAPTPRKCQLMNAALDH1A1
SCHEMBL4482733 0.87 MAPT (0.37) SMN1; SMN2MAPTPRKCQLMNAALDH1A1
SCHEMBL4481714 0.87 JAK3 (0.38) SMN1; SMN2MAPTPRKCQLMNAALDH1A1
SCHEMBL4486968 0.86 PRKCQ (0.38) SMN1; SMN2MAPTPRKCQLMNAALDH1A1
SCHEMBL4477805 0.86 PRKCQ (0.49) SMN1; SMN2MAPTPRKCQLMNAALDH1A1
SCHEMBL4492865 0.84 PRKCQ (0.40) SMN1; SMN2MAPTPRKCQLMNAALDH1A1

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 4 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 claimed
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
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 SMN1; SMN2 3820/4885MAPT 3483/4885PRKCQ 2/4885
US-20060025433-A1 Pyrimidine derivatives useful as inhibitors of PKC-theta PRKCZ, PRKCQ, PRKCH SMN1; SMN2 3820/4885MAPT 3483/4885PRKCQ 2/4885

“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.