SCHEMBL21767151

SCHEMBL21767151

COC(c1ncc(C)cn1)C(C)SNc1nnc(-c2cncc(C)c2)n1-c1c(F)cccc1F

nearest known ligand 0.71

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 0.71

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
SCHEMBL21767074 0.91 APLNR (0.70) APLNR
SCHEMBL21767045 0.90 APLNR (0.71) APLNR
SCHEMBL22812930 0.89 APLNR (0.69) APLNR
SCHEMBL21767060 0.86 APLNR (0.73) APLNR
SCHEMBL21767140 0.84 APLNR (0.72) APLNR
SCHEMBL21767210 0.83 APLNR (0.70) APLNR
SCHEMBL21767141 0.83 APLNR (0.64) APLNR
SCHEMBL18246207 0.83 APLNR (1.00) APLNR
SCHEMBL28452661 0.83 APLNR (1.00) APLNR
SCHEMBL22537261 0.82 APLNR (0.71) 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