SCHEMBL22810482

SCHEMBL22810482

COc1cccc(OC)c1-n1c(NSCCc2ncc(Cl)cc2-c2cc[nH]n2)nnc1-c1ccco1

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
SCHEMBL22810419 0.87 APLNR (0.74) APLNR
SCHEMBL20200697 0.86 APLNR (0.66) APLNR
SCHEMBL20190317 0.85 APLNR (0.77) APLNR
SCHEMBL20201100 0.85 APLNR (0.75) APLNR
SCHEMBL22810431 0.84 APLNR (0.68) APLNR
SCHEMBL20200920 0.84 APLNR (0.76) APLNR
SCHEMBL20201106 0.83 APLNR (0.76) APLNR
SCHEMBL20201067 0.82 APLNR (0.76) APLNR
SCHEMBL20201027 0.82 APLNR (0.76) APLNR
SCHEMBL20200933 0.82 APLNR (0.76) 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
EP-3541792-B1 TRIAZOLE FURAN COMPOUNDS AS AGONISTS OF THE APJ RECEPTOR AMGEN INC (US) 2020-12-23 EP disclosed