SCHEMBL13660428

SCHEMBL13660428

CC1CN(C(=O)OC(C)(C)C)CCN1Cc1ccc(OC2CCNCC2)c(Cl)c1

nearest known ligand 0.50

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
UTS2R Q9UKP6 20/20 0.50
KCNH2 Q12809 1/20 0.47

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
SCHEMBL1007123 0.84 GPR119 (0.42) UTS2R
SCHEMBL28387863 0.78 TBK1 (0.46)
SCHEMBL31168762 0.78 TBK1 (0.46)
SCHEMBL28387861 0.78 TBK1 (0.46)
SCHEMBL31403464 0.77 GPR119 (0.46)
SCHEMBL30774994 0.77 GPR119 (0.47)
SCHEMBL21896344 0.76 PARP1 (0.41)
SCHEMBL28383081 0.76 PARP1 (0.41)
SCHEMBL30457872 0.76 PARP1 (0.41)
SCHEMBL20684921 0.76 ALDH1A1 (0.47)

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-2009126535-A1 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF GPR119 ACTIVITY IRM LLC (BM) 2009-10-15 WO disclosed