SCHEMBL22798548

SCHEMBL22798548

COc1cc[nH]c(=O)c1-n1c(NS(=O)(=O)[C@@H](C)[C@H](C)c2nccc(C)n2)nnc1-c1ccc(C)o1

nearest known ligand 0.79

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 0.79

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
SCHEMBL20189998 0.88 APLNR (1.00) APLNR
SCHEMBL20190000 0.88 APLNR (1.00) APLNR
SCHEMBL20189560 0.88 APLNR (1.00) APLNR
SCHEMBL20189561 0.88 APLNR (1.00) APLNR
SCHEMBL22810496 0.77 APLNR (1.00) APLNR
SCHEMBL20190852 0.77 APLNR (1.00) APLNR
SCHEMBL20190855 0.77 APLNR (1.00) APLNR
SCHEMBL20190848 0.76 APLNR (1.00) APLNR
SCHEMBL20190467 0.76 APLNR (1.00) APLNR
SCHEMBL20190710 0.76 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
EP-3541792-B1 TRIAZOLE FURAN COMPOUNDS AS AGONISTS OF THE APJ RECEPTOR AMGEN INC (US) 2020-12-23 EP disclosed