SCHEMBL1776285

SCHEMBL1776285

CCCNc1cc(N2CCC(C)(N)C2)nc(N)n1

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 15/20 0.50
NUDT1 P36639 2/20 0.43
HRH3 Q9Y5N1 5/20 0.41
KCNH2 Q12809 1/20 0.41
TLR8 Q9NR97 1/20 0.40
PIK3CB P42338 1/20 0.40

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
SCHEMBL1775314 0.90 HRH4 (0.47) HRH4NUDT1HRH3KCNH2PIK3CB
SCHEMBL17979808 0.85 HRH4 (0.50) HRH4NUDT1HRH3KCNH2
SCHEMBL1774883 0.83 HRH4 (0.60) HRH4NUDT1HRH3KCNH2
SCHEMBL1774526 0.83 NUDT1 (0.62) HRH4NUDT1HRH3KCNH2
SCHEMBL603557 0.80 HRH4 (0.49) HRH4NUDT1HRH3KCNH2TLR8
SCHEMBL9182459 0.79 NUDT1 (0.67) HRH4NUDT1HRH3
SCHEMBL606844 0.77 HRH4 (0.57) HRH4NUDT1HRH3PIK3CB
SCHEMBL1775131 0.76 HRH4 (0.56) HRH4NUDT1HRH3KCNH2
SCHEMBL1775620 0.76 HRH3 (0.59) HRH4NUDT1HRH3KCNH2TLR8
SCHEMBL17979779 0.75 HRH4 (0.49) HRH4NUDT1HRH3KCNH2PIK3CB

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 HRH4 184/4885NUDT1 17/4885HRH3 187/4885

“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.