Pyrimidine

Pyrimidine

SCHEMBL7646802

Cc1cc(C)nc(O)n1.c1cncnc1

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.36
APOBEC3G Q9HC16 1/20 0.36
HTT P42858 2/20 0.32
LMNA P02545 2/20 0.32
KMT2A Q03164 3/20 0.32
GAA P10253 3/20 0.31
MAPK1 P28482 2/20 0.31
MEN1 O00255 1/20 0.31
KDM4E B2RXH2 2/20 0.31
NPC1 O15118 1/20 0.31
GFER P55789 1/20 0.31
SMN1; SMN2 Q16637 2/20 0.31
ALDH1A1 P00352 2/20 0.31
ALOX5 P09917 1/20 0.31
PTGS1 P23219 1/20 0.31
PTGS2 P35354 1/20 0.31
RAB9A P51151 1/20 0.31
ALPL P05186 1/20 0.31
ALPG P10696 1/20 0.31
PLAA Q9Y263 1/20 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
SCHEMBL891790 0.83
Hydrochloric Acid SCHEMBL2845698 0.80 POLB (0.46) POLBAPOBEC3GHTTLMNAKMT2A
Pyrimidine SCHEMBL8593474 0.74 MEN1 (0.40) POLBKMT2AGAAMEN1GFER
SCHEMBL91341 0.70
Pyrimidine SCHEMBL4422279 0.68
Pyrimidine SCHEMBL9443784 0.67 CYP2A6 (0.33) ALDH1A1TSHR
SCHEMBL11644648 0.67
SCHEMBL9677305 0.67
SCHEMBL11641727 0.67
SCHEMBL3883410 0.65 HCAR2 (0.30)

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2002098931-A1 CHELATING PYRIMIDINES AS LIGANDS FOR SINGLE-SITE OLEFIN POLYMERIZATION CATALYSTS EQUISTAR CHEMICALS, LP (US) 2002-12-12 WO disclosed