SCHEMBL20200871

SCHEMBL20200871

COc1cccc(OC)c1-n1c(NSCCc2ncc(F)cn2)nnc1-c1ccc(C(F)(F)F)o1

nearest known ligand 0.57

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 0.57

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
SCHEMBL20200864 0.90 APLNR (0.70) APLNR
SCHEMBL22810471 0.87 APLNR (0.71) APLNR
SCHEMBL20200320 0.85 APLNR (0.74) APLNR
SCHEMBL22810406 0.84 APLNR (0.70) APLNR
SCHEMBL20190228 0.83 APLNR (0.81) APLNR
SCHEMBL22810439 0.83 APLNR (0.69) APLNR
SCHEMBL22537224 0.82 APLNR (0.61) APLNR
SCHEMBL21767087 0.79 APLNR (0.63) APLNR
SCHEMBL22810455 0.79 APLNR (0.65) APLNR
SCHEMBL20207478 0.78 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