SCHEMBL22810461

SCHEMBL22810461

COc1cccc(OC)c1-n1c(NS(=O)(=O)C[C@H](O)c2cccc(C)n2)nnc1-c1ccc(C)o1

nearest known ligand 0.77

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 0.77

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
SCHEMBL22810462 1.00 APLNR (0.77) APLNR
SCHEMBL21328128 0.87 APLNR (1.00) APLNR
SCHEMBL20189425 0.87 APLNR (1.00) APLNR
SCHEMBL20189427 0.87 APLNR (1.00) APLNR
SCHEMBL20201033 0.86 APLNR (0.76) APLNR
SCHEMBL20189979 0.85 APLNR (1.00) APLNR
SCHEMBL20189975 0.85 APLNR (1.00) APLNR
SCHEMBL20190839 0.85 APLNR (1.00) APLNR
SCHEMBL21328197 0.85 APLNR (1.00) APLNR
SCHEMBL20200314 0.85 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