SCHEMBL21767130

SCHEMBL21767130

COc1cccc(OC)c1-n1c(NSCC(O)C2CCC2)nnc1-c1cncc(C)c1

nearest known ligand 0.60

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 0.60

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
SCHEMBL18246524 0.83 APLNR (0.71) APLNR
SCHEMBL18245875 0.83 APLNR (0.71) APLNR
SCHEMBL18246178 0.83 APLNR (0.71) APLNR
SCHEMBL21766918 0.77 APLNR (0.64) APLNR
SCHEMBL21767044 0.76 APLNR (0.59) APLNR
SCHEMBL21767028 0.76 APLNR (0.75) APLNR
SCHEMBL18246449 0.75 APLNR (1.00) APLNR
SCHEMBL18246302 0.75 APLNR (1.00) APLNR
SCHEMBL21097433 0.75 APLNR (1.00) APLNR
SCHEMBL18246520 0.75 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
EP-3300500-B1 TRIAZOLE AGONISTS OF THE APJ RECEPTOR AMGEN INC (US) 2020-02-26 EP disclosed