SCHEMBL20200301

SCHEMBL20200301

Bc1cnc(CC(C)SNc2nnc(-c3ccco3)n2-c2c(OC)cccc2OC)nc1

nearest known ligand 0.61

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 0.61

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
SCHEMBL20200197 0.93 APLNR (0.71) APLNR
SCHEMBL20200178 0.92 APLNR (0.71) APLNR
SCHEMBL20200175 0.92 APLNR (0.71) APLNR
SCHEMBL20200934 0.88 APLNR (0.73) APLNR
SCHEMBL20200684 0.85 APLNR (0.71) APLNR
SCHEMBL20200797 0.85 APLNR (0.70) APLNR
SCHEMBL20200308 0.84 APLNR (0.72) APLNR
SCHEMBL20200174 0.84 APLNR (0.72) APLNR
SCHEMBL20201089 0.83 APLNR (0.53) APLNR
SCHEMBL22810428 0.83 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