SCHEMBL20187850

SCHEMBL20187850

C[C@H](CCc1ncc(F)cn1)S(N)(=O)=O

nearest known ligand 0.49

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 12/20 0.49

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
SCHEMBL20188214 1.00 APLNR (0.49) APLNR
SCHEMBL23549413 1.00 APLNR (0.49) APLNR
SCHEMBL18245771 0.85 APLNR (0.49) APLNR
SCHEMBL20188590 0.83 APLNR (0.49) APLNR
SCHEMBL20189014 0.83 APLNR (0.49) APLNR
SCHEMBL18247096 0.83 APLNR (0.43) APLNR
SCHEMBL18245727 0.83 APLNR (0.43) APLNR
SCHEMBL18246161 0.83 APLNR (0.43) APLNR
SCHEMBL22466703 0.81 LMNA (0.41) APLNR
SCHEMBL20188099 0.76 APLNR (0.38) 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