SCHEMBL20200827

SCHEMBL20200827

CCOC(=O)[C@H](Cc1ncc(Cl)cc1Br)S(=O)(=O)N(CC[Si](C)(C)C)c1nnc(-c2ccco2)n1-c1c(OC)cccc1OC

nearest known ligand 0.59

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 0.59

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
SCHEMBL20200828 1.00 APLNR (0.59) APLNR
SCHEMBL20189944 0.93 APLNR (0.60) APLNR
SCHEMBL20190725 0.89 APLNR (0.69) APLNR
SCHEMBL21328292 0.89 APLNR (0.69) APLNR
SCHEMBL20190723 0.89 APLNR (0.69) APLNR
SCHEMBL20190772 0.89 APLNR (0.61) APLNR
SCHEMBL20190770 0.89 APLNR (0.61) APLNR
SCHEMBL21328190 0.89 APLNR (0.61) APLNR
SCHEMBL20188577 0.84 APLNR (0.59) APLNR
SCHEMBL21328098 0.82 APLNR (0.62) 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