SCHEMBL20200845

SCHEMBL20200845

COC(=O)CCSNc1nnc(-c2ccco2)n1-c1c(OC)cccc1OC

nearest known ligand 0.52

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 0.52

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
SCHEMBL20200957 0.87 APLNR (0.54) APLNR
SCHEMBL20201166 0.87 APLNR (0.52) APLNR
SCHEMBL20201045 0.86 APLNR (0.51) APLNR
SCHEMBL22810430 0.86 APLNR (0.53) APLNR
SCHEMBL20200856 0.85 APLNR (0.53) APLNR
SCHEMBL20189253 0.82 APLNR (0.70) APLNR
SCHEMBL20200869 0.82 APLNR (0.58) APLNR
SCHEMBL20207604 0.82 APLNR (0.69) APLNR
SCHEMBL20200380 0.81 APLNR (0.57) APLNR
SCHEMBL20201307 0.81 APLNR (0.56) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3541792-B1 TRIAZOLE FURAN COMPOUNDS AS AGONISTS OF THE APJ RECEPTOR AMGEN INC (US) 2020-12-23 EP disclosed
WO-2018097944-A1 TRIAZOLE FURAN COMPOUNDS AS AGONISTS OF THE APJ RECEPTOR AMGEN INC. (US) 2018-05-31 WO disclosed