SCHEMBL20200848

SCHEMBL20200848

COC1=C(n2c(NSC(C)C(C)c3ncc(F)cn3)nnc2-c2ccc(C)o2)C(OC)NC=C1

nearest known ligand 0.46

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 0.46

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
SCHEMBL21339387 0.85 APLNR (0.65) APLNR
SCHEMBL21338989 0.80 APLNR (0.65) APLNR
SCHEMBL20200360 0.79 APLNR (0.70) APLNR
SCHEMBL22810498 0.79 APLNR (0.70) APLNR
SCHEMBL20201041 0.78 APLNR (0.71) APLNR
SCHEMBL20201031 0.77 APLNR (0.71) APLNR
SCHEMBL20200720 0.76 APLNR (0.74) APLNR
SCHEMBL22810457 0.73 APLNR (0.70) APLNR
SCHEMBL20201323 0.72 APLNR (0.71) APLNR
SCHEMBL22810444 0.71 APLNR (0.71) 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
WO-2018097944-A1 TRIAZOLE FURAN COMPOUNDS AS AGONISTS OF THE APJ RECEPTOR AMGEN INC. (US) 2018-05-31 WO disclosed