SCHEMBL1774188

SCHEMBL1774188

CN(C)CCNc1nc(N)nc(N)c1CC1CC1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TLR7 Q9NYK1 9/20 0.44
TLR8 Q9NR97 9/20 0.44
HRH4 Q9H3N8 1/20 0.38
HRH3 Q9Y5N1 1/20 0.38
HSD17B10 Q99714 1/20 0.34
TOP2A P11388 1/20 0.32
PAK4 O96013 1/20 0.32
DNM2 P50570 1/20 0.32
NCF1 P14598 1/20 0.32

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
SCHEMBL604272 0.74 DNM2 (0.38) TLR7TLR8HRH4HRH3HSD17B10
SCHEMBL1091252 0.70 HRH3 (0.42) TLR7TLR8HRH4HRH3TOP2A
SCHEMBL1775054 0.66 NUDT1 (0.43) TLR7TLR8HRH3
SCHEMBL1091003 0.65 HRH3 (0.45) TLR7TLR8HRH4HRH3TOP2A
SCHEMBL1775517 0.65 CHUK (0.45) TLR7TLR8HRH4HRH3
SCHEMBL18239931 0.65 HRH3 (0.50) TLR7TLR8HRH3DNM2NCF1
SCHEMBL18239956 0.65 HRH3 (0.50) TLR7TLR8HRH3DNM2NCF1
SCHEMBL1090160 0.64 HRH3 (0.44) TLR7TLR8HRH4HRH3DNM2
SCHEMBL1089442 0.64 HRH3 (0.44) TLR7TLR8HRH4HRH3DNM2
SCHEMBL25724042 0.63 HRH3 (0.45) TLR7TLR8HRH3HSD17B10DNM2

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
EP-1966162-B1 PYRIMIDINE DERIVATIVES ZIARCO PHARMA LTD (GB) 2017-03-15 EP disclosed
US-7943628-B2 Pyrimidine derivatives PFIZER LIMITED (GB) 2011-05-17 US disclosed
US-20070185075-A1 Pyrimidine derivatives PFIZER LIMITED 2007-08-09 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-20070185075-A1 Pyrimidine derivatives TYMS, DPYD, TYMP TLR7 898/4885TLR8 2312/4885HRH4 184/4885

“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.