SCHEMBL20201035

SCHEMBL20201035

COc1cccc(OC)c1-n1c(NSCC(C)c2ncc(F)cn2)nnc1-c1ccc(C)o1

nearest known ligand 0.72

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 0.72

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
SCHEMBL20200295 1.00 APLNR (0.72) APLNR
SCHEMBL20201037 0.90 APLNR (0.64) APLNR
SCHEMBL20200360 0.85 APLNR (0.70) APLNR
SCHEMBL20200780 0.84 APLNR (0.71) APLNR
SCHEMBL22810481 0.84 APLNR (0.61) APLNR
SCHEMBL20200864 0.84 APLNR (0.70) APLNR
SCHEMBL20189646 0.83 APLNR (1.00) APLNR
SCHEMBL20190141 0.83 APLNR (1.00) APLNR
SCHEMBL20201172 0.83 APLNR (0.71) APLNR
SCHEMBL20189648 0.83 APLNR (1.00) 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