SCHEMBL535098

SCHEMBL535098

O=C(O)N1CCCCC1c1ccc(-c2ccccc2)cc1

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 2/20 0.52
HSD11B1 P28845 2/20 0.50
ADAM17 P78536 1/20 0.49
SCD5 Q86SK9 3/20 0.49
SCD O00767 1/20 0.49
ABHD6 Q9BV23 1/20 0.47
HSP90AA1 P07900 1/20 0.46
HSP90AB1 P08238 1/20 0.46
HPGD P15428 1/20 0.45
MAPK1 P28482 1/20 0.45
BACE1 P56817 1/20 0.44
EPHX2 P34913 2/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
PRMT5 O14744 1/20 0.44
WDR77 Q9BQA1 1/20 0.44
PARP14 Q460N5 1/20 0.44
PARP10 Q53GL7 1/20 0.44

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
SCHEMBL311128 0.95 RIPK1 (0.57) RIPK1HSD11B1ADAM17SCD5SCD
SCHEMBL216202 0.90 RIPK1 (0.62) RIPK1HSD11B1SCD5SCDHSP90AA1
SCHEMBL27574946 0.90 RIPK1 (0.62) RIPK1HSD11B1SCD5SCDHSP90AA1
SCHEMBL27574934 0.90 RIPK1 (0.62) RIPK1HSD11B1SCD5SCDHSP90AA1
Water SCHEMBL27700791 0.89 RIPK1 (0.60) RIPK1HSD11B1SCD5SCDHSP90AA1
SCHEMBL17558248 0.85 RIPK1 (0.69) RIPK1HSD11B1SCD5SCDHSP90AA1
SCHEMBL1847627 0.85 RIPK1 (0.69) RIPK1HSD11B1SCD5SCDHSP90AA1
SCHEMBL1853141 0.85 RIPK1 (0.69) RIPK1HSD11B1SCD5SCDHSP90AA1
SCHEMBL29892279 0.83 CCNC (0.51) RIPK1HSD11B1SCD5
SCHEMBL14920930 0.83 HSD11B1 (0.54) RIPK1HSD11B1HPGD

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-2413941-A1 RENIN INHIBITORS Merck Sharp & Dohme Corp. (US) 2012-02-08 EP disclosed