SCHEMBL20200832

SCHEMBL20200832

COc1cccc(OC)c1-n1c(NSC2COc3cc(Cl)cnc3C2)nnc1-c1ccco1

nearest known ligand 0.71

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 0.71

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
SCHEMBL20190733 0.83 APLNR (1.00) APLNR
SCHEMBL20190069 0.83 APLNR (1.00) APLNR
SCHEMBL20200838 0.81 APLNR (0.54) APLNR
SCHEMBL20201071 0.79 APLNR (0.57) APLNR
SCHEMBL20201014 0.78 APLNR (0.56) APLNR
SCHEMBL20201005 0.77 APLNR (0.57) APLNR
SCHEMBL20201134 0.77 APLNR (0.51) APLNR
SCHEMBL20188820 0.74 APLNR (0.69) APLNR
SCHEMBL20188825 0.74 APLNR (0.69) APLNR
SCHEMBL20201065 0.74 APLNR (0.69) 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