SCHEMBL20200293

SCHEMBL20200293

COc1cccc(OC)c1-n1c(NS(=O)(=O)[C@@H](C)Cc2ccc(Cl)cn2)nnc1-c1ccc(C)o1

nearest known ligand 0.80

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 0.80

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
SCHEMBL22810382 0.92 APLNR (0.82) APLNR
SCHEMBL20190156 0.90 APLNR (0.80) APLNR
SCHEMBL20190663 0.89 APLNR (1.00) APLNR
SCHEMBL20190594 0.89 APLNR (1.00) APLNR
SCHEMBL20190597 0.89 APLNR (1.00) APLNR
SCHEMBL20189737 0.89 APLNR (1.00) APLNR
SCHEMBL20190044 0.89 APLNR (1.00) APLNR
SCHEMBL20189736 0.89 APLNR (1.00) APLNR
SCHEMBL20190724 0.88 APLNR (1.00) APLNR
SCHEMBL20190339 0.88 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