SCHEMBL1774508

SCHEMBL1774508

CNCC1CN(c2nc(N)nc(N)c2CC(C)(C)C)C1

nearest known ligand 0.34

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 12/20 0.34
HRH3 Q9Y5N1 7/20 0.34
KCNH2 Q12809 3/20 0.32
HRH1 P35367 3/20 0.31
HRH2 P25021 2/20 0.31

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
SCHEMBL603790 0.84 HRH4 (0.48) HRH4HRH3KCNH2HRH1HRH2
Hydrochloric Acid SCHEMBL604796 0.83 HRH4 (0.47) HRH4HRH3KCNH2HRH1HRH2
SCHEMBL1775321 0.83 HRH4 (0.34) HRH4HRH3KCNH2HRH1HRH2
SCHEMBL1774995 0.82 HRH4 (0.36) HRH4HRH3KCNH2HRH1HRH2
SCHEMBL1775000 0.82 HRH4 (0.36) HRH4HRH3KCNH2HRH1HRH2
SCHEMBL1774997 0.82 HRH4 (0.36) HRH4HRH3KCNH2HRH1HRH2
SCHEMBL1774801 0.78 HRH4 (0.39) HRH4HRH3
SCHEMBL18601610 0.78 HRH4 (0.39) HRH4HRH3
SCHEMBL1775007 0.78 HRH4 (0.37) HRH4HRH3KCNH2HRH1HRH2
SCHEMBL1775186 0.77 HRH4 (0.57) HRH4HRH3KCNH2HRH1HRH2

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
EP-1966162-B1 PYRIMIDINE DERIVATIVES ZIARCO PHARMA LTD (GB) 2017-03-15 EP disclosed
CN-101341134-B Pyrimidine derivatives PFIZER LTD 2013-05-01 CN 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 HRH4 184/4885HRH3 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.