SCHEMBL1774453

SCHEMBL1774453

CC(C)(C)CCNc1cc(N2CCC(N)CC2)ncn1

nearest known ligand 0.71

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 14/20 0.71
HRH3 Q9Y5N1 5/20 0.71
HRH2 P25021 2/20 0.71
CHEK1 O14757 2/20 0.49
KDR P35968 3/20 0.47
CHEK2 O96017 1/20 0.41
PRCP P42785 1/20 0.41

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
SCHEMBL1775322 0.93 HRH4 (0.65) HRH4HRH3HRH2CHEK1KDR
SCHEMBL1773455 0.87 HRH4 (0.67) HRH4HRH3HRH2KDRPRCP
SCHEMBL1776103 0.84 HRH4 (0.81) HRH4HRH3HRH2PRCP
SCHEMBL1774550 0.83 HRH4 (1.00) HRH4HRH3HRH2KDR
SCHEMBL1773498 0.83 HRH4 (1.00) HRH4HRH3HRH2KDR
SCHEMBL1774730 0.82 HRH4 (0.63) HRH4HRH3HRH2
SCHEMBL1774309 0.82 HRH4 (0.63) HRH4HRH3HRH2
SCHEMBL1774965 0.82 HRH4 (0.63) HRH4HRH3HRH2
SCHEMBL1774053 0.81 HRH4 (0.79) HRH4HRH3HRH2PRCP
SCHEMBL1775880 0.81 HRH4 (0.79) HRH4HRH3HRH2PRCP

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 6 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
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 184/4885HRH3 187/4885HRH2 257/4885

“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.