SCHEMBL20188341

SCHEMBL20188341

COC[C@@H](Cc1ncc(F)cn1)S(N)(=O)=O

nearest known ligand 0.42

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 18/20 0.42

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
SCHEMBL20188101 1.00 APLNR (0.42) APLNR
SCHEMBL23549420 1.00 APLNR (0.42) APLNR
SCHEMBL22466686 0.86 APLNR (0.41) APLNR
SCHEMBL20188389 0.86 APLNR (0.41) APLNR
SCHEMBL20189068 0.85 APLNR (0.42) APLNR
SCHEMBL22319051 0.85 APLNR (0.33) APLNR
SCHEMBL20187872 0.85 APLNR (0.42) APLNR
SCHEMBL20189087 0.85 APLNR (0.45) APLNR
SCHEMBL20190001 0.85 APLNR (0.45) APLNR
SCHEMBL20188558 0.85 APLNR (0.45) 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-A1 TRIAZOLE FURAN COMPOUNDS AS AGONISTS OF THE APJ RECEPTOR Amgen Inc. (US) 2019-09-25 EP disclosed
WO-2018097944-A1 TRIAZOLE FURAN COMPOUNDS AS AGONISTS OF THE APJ RECEPTOR AMGEN INC. (US) 2018-05-31 WO disclosed