SCHEMBL20200907

SCHEMBL20200907

COc1cccc(OC)c1-n1c(C)nnc1-c1ccc(C)o1

nearest known ligand 0.52

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 0.52

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
SCHEMBL20190326 0.86 APLNR (0.57) APLNR
SCHEMBL20514133 0.86 APLNR (0.50) APLNR
SCHEMBL20189686 0.86 APLNR (0.50) APLNR
SCHEMBL20515269 0.85 APLNR (0.51) APLNR
SCHEMBL20514274 0.85 APLNR (0.51) APLNR
SCHEMBL20514217 0.84 APLNR (0.52) APLNR
SCHEMBL20514278 0.84 APLNR (0.48) APLNR
SCHEMBL20514019 0.83 APLNR (0.52) APLNR
SCHEMBL20514285 0.83 APLNR (0.49) APLNR
SCHEMBL20514046 0.83 APLNR (0.50) 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-B1 TRIAZOLE FURAN COMPOUNDS AS AGONISTS OF THE APJ RECEPTOR AMGEN INC (US) 2020-12-23 EP disclosed
WO-2018097944-A1 TRIAZOLE FURAN COMPOUNDS AS AGONISTS OF THE APJ RECEPTOR AMGEN INC. (US) 2018-05-31 WO disclosed