SCHEMBL20201286

SCHEMBL20201286

COc1cccc(OC)c1-n1c(NS(=O)(=O)C2CCCNC2)nnc1-c1ccco1

nearest known ligand 0.69

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 0.69

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
SCHEMBL20201125 1.00 APLNR (0.69) APLNR
SCHEMBL20201126 1.00 APLNR (0.69) APLNR
Trifluoroacetic Acid SCHEMBL20190680 0.93 APLNR (0.64) APLNR
Trifluoroacetic Acid SCHEMBL20190975 0.93 APLNR (0.64) APLNR
Trifluoroacetic Acid SCHEMBL20190686 0.93 APLNR (0.64) APLNR
SCHEMBL20188383 0.83 APLNR (0.67) APLNR
SCHEMBL20189123 0.83 APLNR (0.67) APLNR
SCHEMBL20188460 0.83 APLNR (0.67) APLNR
SCHEMBL20191018 0.82 APLNR (1.00) APLNR
SCHEMBL20190058 0.82 APLNR (1.00) 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