SCHEMBL20201014

SCHEMBL20201014

COc1cccc(OC)c1-n1c(NSC2CCCC2)nnc1-c1ccco1

nearest known ligand 0.56

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 0.56

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
SCHEMBL20200838 0.97 APLNR (0.54) APLNR
SCHEMBL20200953 0.90 APLNR (0.50) APLNR
SCHEMBL20201005 0.88 APLNR (0.57) APLNR
SCHEMBL20201134 0.86 APLNR (0.51) APLNR
SCHEMBL20201120 0.86 APLNR (0.57) APLNR
SCHEMBL20200444 0.86 APLNR (0.54) APLNR
SCHEMBL22810405 0.84 APLNR (0.71) APLNR
SCHEMBL20201307 0.84 APLNR (0.56) APLNR
SCHEMBL20201004 0.82 APLNR (0.70) APLNR
SCHEMBL20201169 0.81 APLNR (0.55) 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