SCHEMBL22889707

SCHEMBL22889707

Cc1cnc([C@@H](C)C(C)S(N)(=O)=O)nc1

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
SCHEMBL18246242 1.00 APLNR (1.00) APLNR
SCHEMBL18492802 1.00 APLNR (1.00) APLNR
SCHEMBL18246348 1.00 APLNR (1.00) APLNR
SCHEMBL18246469 1.00 APLNR (1.00) APLNR
SCHEMBL18245579 1.00 APLNR (1.00) APLNR
SCHEMBL23549429 0.83 APLNR (0.71) APLNR
SCHEMBL18245760 0.83 APLNR (0.71) APLNR
SCHEMBL18492819 0.83 APLNR (0.71) APLNR
SCHEMBL18245838 0.83 APLNR (0.71) APLNR
SCHEMBL18246512 0.83 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-B9 TRIAZOLE AGONISTS OF THE APJ RECEPTOR AMGEN INC (US) 2021-01-13 EP disclosed