SCHEMBL20201183

SCHEMBL20201183

COc1ncnc(OC)c1-n1c(C)nnc1-c1ccc(C)o1

nearest known ligand 0.52

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 0.52

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
SCHEMBL20201186 0.86 APLNR (0.53) APLNR
SCHEMBL20200907 0.79 APLNR (0.52) APLNR
SCHEMBL20207395 0.72 APLNR (0.52) APLNR
SCHEMBL20513988 0.72 APLNR (0.40) APLNR
SCHEMBL22810478 0.71 APLNR (0.62) APLNR
SCHEMBL20201323 0.71 APLNR (0.71) APLNR
SCHEMBL20190913 0.70 APLNR (1.00) APLNR
SCHEMBL20190311 0.69 APLNR (1.00) APLNR
SCHEMBL20190194 0.69 APLNR (1.00) APLNR
SCHEMBL20190589 0.67 APLNR (0.52) APLNR

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-2018097944-A1 TRIAZOLE FURAN COMPOUNDS AS AGONISTS OF THE APJ RECEPTOR AMGEN INC. (US) 2018-05-31 WO disclosed