SCHEMBL20201022

SCHEMBL20201022

COc1cccc(OC)c1-n1c(NSCCc2ccc(F)cc2Br)nnc1-c1ccc(C)o1

nearest known ligand 0.56

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 0.56

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
SCHEMBL20201093 0.88 APLNR (0.71) APLNR
SCHEMBL20200592 0.88 APLNR (0.73) APLNR
SCHEMBL20200864 0.86 APLNR (0.70) APLNR
SCHEMBL20190821 0.83 APLNR (0.79) APLNR
SCHEMBL22537182 0.82 APLNR (0.72) APLNR
SCHEMBL22810439 0.81 APLNR (0.69) APLNR
SCHEMBL22810394 0.80 APLNR (0.53) APLNR
SCHEMBL20201205 0.80 APLNR (0.55) APLNR
SCHEMBL22810455 0.79 APLNR (0.65) APLNR
SCHEMBL20200320 0.79 APLNR (0.74) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3541792-B1 TRIAZOLE FURAN COMPOUNDS AS AGONISTS OF THE APJ RECEPTOR AMGEN INC (US) 2020-12-23 EP disclosed
WO-2018097944-A1 TRIAZOLE FURAN COMPOUNDS AS AGONISTS OF THE APJ RECEPTOR AMGEN INC. (US) 2018-05-31 WO disclosed