SCHEMBL20190405

SCHEMBL20190405

CCC1N=CC(F)=CN1c1nnc(-c2ccc(C(F)(F)F)o2)n1-c1c(OC)cccc1OC

nearest known ligand 0.44

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 0.44

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
SCHEMBL20188522 0.74 APLNR (0.49) APLNR
SCHEMBL20190853 0.74 APLNR (0.52) APLNR
SCHEMBL20200871 0.66 APLNR (0.57) APLNR
SCHEMBL20190228 0.64 APLNR (0.81) APLNR
SCHEMBL20190203 0.64 APLNR (0.53) APLNR
SCHEMBL20190696 0.63 APLNR (0.72) APLNR
SCHEMBL20200320 0.62 APLNR (0.74) APLNR
SCHEMBL20514217 0.61 APLNR (0.52) APLNR
SCHEMBL20190094 0.61 APLNR (1.00) APLNR
SCHEMBL20200907 0.60 APLNR (0.52) 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