SCHEMBL20201051

SCHEMBL20201051

CCOC(=O)C(C)SN(CCSI)c1nnc(-c2ccc(C)o2)n1-c1c(OC)cccc1OC

nearest known ligand 0.45

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 0.45

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
SCHEMBL20201052 0.87 APLNR (0.44) APLNR
SCHEMBL20200608 0.86 APLNR (0.41) APLNR
SCHEMBL20200837 0.85 APLNR (0.43) APLNR
SCHEMBL20201265 0.83 APLNR (0.54) APLNR
SCHEMBL22810446 0.81 APLNR (0.41) APLNR
SCHEMBL22810491 0.79 APLNR (0.46) APLNR
SCHEMBL20513977 0.78 APLNR (0.49) APLNR
SCHEMBL20201047 0.77 APLNR (0.53) APLNR
SCHEMBL20201046 0.77 APLNR (0.53) APLNR
SCHEMBL20200928 0.77 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 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