SCHEMBL18247334

SCHEMBL18247334

Cc1cnc(CC(O)S(N)(=O)=O)cn1

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
APLNR P35414 9/20 0.33
VNN1 O95497 1/20 0.31
POLB P06746 1/20 0.30
LMNA P02545 1/20 0.30
PTGS2 P35354 1/20 0.30

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
SCHEMBL20177980 0.81 APLNR (0.38) APLNRLMNA
SCHEMBL18493105 0.79 APLNR (0.33) APLNR
SCHEMBL20189120 0.75 APLNR (0.37) APLNRPOLBLMNA
SCHEMBL20189117 0.75 APLNR (0.37) APLNRPOLBLMNA
SCHEMBL28219965 0.74
SCHEMBL20166344 0.73 APLNR (0.35) APLNR
SCHEMBL20168857 0.73 APLNR (0.35) APLNR
SCHEMBL18245749 0.72 APLNR (0.46) APLNR
SCHEMBL18493106 0.72 APLNR (0.36) APLNR
SCHEMBL18247242 0.71 APLNR (0.41) APLNRLMNA

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-A1 TRIAZOLE AGONISTS OF THE APJ RECEPTOR Amgen Inc. (US) 2018-04-04 EP disclosed
WO-2016187308-A1 TRIAZOLE AGONISTS OF THE APJ RECEPTOR AMGEN INC. (US) 2016-11-24 WO disclosed