SCHEMBL1776148

SCHEMBL1776148

CCc1c(N)nc(N)nc1N1CC(C)(NC)C1

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NUDT1 P36639 1/20 0.40
HRH3 Q9Y5N1 3/20 0.32
KCNH2 Q12809 2/20 0.32
HRH4 Q9H3N8 2/20 0.32
HRH2 P25021 1/20 0.31
HRH1 P35367 1/20 0.31
DHFR P00374 1/20 0.30

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
SCHEMBL1775119 0.85 HRH4 (0.33) NUDT1HRH4
SCHEMBL1773937 0.83 DHFR (0.33) HRH4DHFR
SCHEMBL1773223 0.82 HRH4 (0.31) HRH4
SCHEMBL1774226 0.80 HRH4 (0.38) HRH4
SCHEMBL1775750 0.75 HRH4 (0.54) HRH3KCNH2HRH4HRH2HRH1
SCHEMBL603299 0.72 HRH4 (0.51) NUDT1HRH3KCNH2HRH4
SCHEMBL604977 0.71 HRH4 (0.33) HRH3KCNH2HRH4HRH2HRH1
SCHEMBL1775878 0.71 HRH4 (0.52) NUDT1HRH3KCNH2HRH4
SCHEMBL1774126 0.70 HRH4 (0.61) HRH3KCNH2HRH4HRH2HRH1
SCHEMBL18601597 0.70 HRH4 (0.61) HRH3KCNH2HRH4HRH2HRH1

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
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
EP-1966162-A2 PYRIMIDINE DERIVATIVES Pfizer Limited (GB) 2008-09-10 EP disclosed
US-20070185075-A1 Pyrimidine derivatives PFIZER LIMITED 2007-08-09 US disclosed
WO-2007072163-A2 PYRIMIDINE DERIVATIVES PFIZER LIMITED (GB) 2007-06-28 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-20070185075-A1 Pyrimidine derivatives TYMS, DPYD, TYMP NUDT1 17/4885HRH3 187/4885KCNH2 3180/4885

“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.