SCHEMBL5332677

SCHEMBL5332677

CCS(=O)(=O)c1cc(C(N)=O)c(C)c(F)c1C1(CC2CCOCC2)CCNCC1

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 4/20 0.33
HSP90AA1 P07900 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
SCHEMBL5135169 0.74 PARP1 (0.39) OPRL1
SCHEMBL5135172 0.74 OPRM1 (0.37) OPRL1
SCHEMBL5134855 0.73 OPRL1 (0.34) OPRL1
SCHEMBL5332667 0.64
SCHEMBL5332673 0.64 CNR1 (0.33) OPRL1
SCHEMBL5190879 0.63 IRAK4 (0.36)
SCHEMBL3614452 0.61 PARP10 (0.35)
SCHEMBL5134806 0.61 PARP2 (0.39)
SCHEMBL5134530 0.58 PARP1 (0.33) OPRL1
SCHEMBL5134854 0.58 CNR1 (0.37) OPRL1

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
WO-2007053400-A2 PIPERIDINE GLYCINE TRANSPORTER INHIBITORS MERCK & CO., INC. (US) 2007-05-10 WO disclosed