SCHEMBL20201322

SCHEMBL20201322

COc1cccc(OC)c1-n1c(NSc2cccc(CO)c2)nnc1-c1ccc(C)o1

nearest known ligand 0.51

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 0.51

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
SCHEMBL20189394 0.80 APLNR (0.60) APLNR
SCHEMBL20201184 0.80 APLNR (0.56) APLNR
SCHEMBL20201205 0.79 APLNR (0.55) APLNR
SCHEMBL20201324 0.77 APLNR (0.54) APLNR
SCHEMBL22810394 0.76 APLNR (0.53) APLNR
SCHEMBL20515269 0.75 APLNR (0.51) APLNR
SCHEMBL20200444 0.74 APLNR (0.54) APLNR
SCHEMBL22810453 0.73 APLNR (0.57) APLNR
SCHEMBL20191037 0.72 APLNR (0.73) APLNR
SCHEMBL22810439 0.72 APLNR (0.69) 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