SCHEMBL21748150

SCHEMBL21748150

COc1cccc(-c2nnc(NS(=O)(=O)[C@@H](C)[C@@H](O)c3cnc(C)nc3)n2-c2c(OC)cccc2OC)n1.COc1cccc(-c2nnc(NS(=O)(=O)[C@H](C)[C@H](O)c3cnc(C)nc3)n2-c2c(OC)cccc2OC)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 20/20 1.00

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
SCHEMBL18246022 1.00 APLNR (1.00) APLNR
SCHEMBL18245860 1.00 APLNR (1.00) APLNR
SCHEMBL20549302 1.00 APLNR (1.00) APLNR
SCHEMBL18245548 1.00 APLNR (1.00) APLNR
SCHEMBL18246690 1.00 APLNR (1.00) APLNR
SCHEMBL18246198 0.90 APLNR (1.00) APLNR
SCHEMBL18247173 0.90 APLNR (1.00) APLNR
SCHEMBL18246872 0.90 APLNR (1.00) APLNR
SCHEMBL18246272 0.90 APLNR (1.00) APLNR
SCHEMBL18246490 0.89 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3300500-B9 TRIAZOLE AGONISTS OF THE APJ RECEPTOR AMGEN INC (US) 2021-01-13 EP disclosed
EP-3300500-B1 TRIAZOLE AGONISTS OF THE APJ RECEPTOR AMGEN INC (US) 2020-02-26 EP disclosed