SCHEMBL20201030

SCHEMBL20201030

COCc1cccc(OC)c1-n1c(-c2ccco2)nnc1N(CCSI)SCCc1ccc(Cl)cc1

nearest known ligand 0.48

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 0.48

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
SCHEMBL20189973 0.81 APLNR (0.57) APLNR
SCHEMBL20200769 0.81 APLNR (0.41) APLNR
SCHEMBL21339473 0.80 APLNR (0.54) APLNR
SCHEMBL21339336 0.79 APLNR (0.57) APLNR
SCHEMBL20201189 0.79 APLNR (0.60) APLNR
SCHEMBL20201054 0.76 APLNR (0.43) APLNR
SCHEMBL21339043 0.76 APLNR (0.54) APLNR
SCHEMBL20201117 0.75 APLNR (0.42) APLNR
SCHEMBL20200894 0.74 ALDH1A1 (0.49) APLNR
SCHEMBL20190139 0.74 APLNR (0.54) 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