SCHEMBL19735939

SCHEMBL19735939

CCCCc1nc(=O)c(Sc2ccc(Br)cn2)c(N=O)n1-c1c(OC)cccc1OC

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
SCHEMBL19718001 0.88 APLNR (0.54) APLNR
SCHEMBL19717995 0.75 APLNR (0.58) APLNR
SCHEMBL19717898 0.73 APLNR (0.60) APLNR
SCHEMBL20584774 0.68 APLNR (0.67) APLNR
SCHEMBL19718039 0.68 APLNR (0.54) APLNR
SCHEMBL19717937 0.67 APLNR (0.64) APLNR
SCHEMBL23722264 0.66 APLNR (1.00) APLNR
SCHEMBL19403057 0.65 APLNR (0.62) APLNR
SCHEMBL19405040 0.64 APLNR (0.61) APLNR
SCHEMBL23048510 0.64 APLNR (0.61) 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-2017218633-A1 6-HYDROXY-5-(PHENYL/HETEROARYLSULFONYL)PYRIMIDIN-4(1H)-ONE AS APJ AGONISTS BRISTOL-MYERS SQUIBB COMPANY (US) 2017-12-21 — — WO disclosed
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