SCHEMBL6856624

SCHEMBL6856624

CC(C)NC(=O)Cc1cc2cc(OC3CCN(C4CCCC4)CC3)ccc2nc1-c1ccc(F)c(Cl)c1

nearest known ligand 0.43

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
AVPR1B P47901 1/20 0.43
HRH3 Q9Y5N1 16/20 0.42
ACACB O00763 2/20 0.41
KCNH2 Q12809 1/20 0.39
MCHR1 Q99705 1/20 0.38

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
SCHEMBL6856885 0.98 HRH3 (0.44) AVPR1BHRH3ACACBKCNH2
SCHEMBL6856694 0.98 HRH3 (0.41) AVPR1BHRH3ACACBKCNH2
SCHEMBL6857227 0.91 HRH3 (0.48) AVPR1BHRH3ACACB
SCHEMBL6856504 0.90 HRH3 (0.43) AVPR1BHRH3KCNH2
SCHEMBL6857457 0.89 HRH1 (0.43) ACACBKCNH2
SCHEMBL6856819 0.88 AVPR1B (0.41) AVPR1BHRH3ACACB
SCHEMBL6857218 0.88 ACACB (0.45) AVPR1BHRH3ACACBKCNH2
SCHEMBL6856447 0.88 ACACB (0.40) AVPR1BHRH3ACACB
SCHEMBL6856195 0.85 MALT1 (0.44) HRH3ACACB
SCHEMBL6856801 0.85 HRH3 (0.43) AVPR1BHRH3ACACBKCNH2

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-2011096461-A1 QUINOLINE DERIVATIVE 大正製薬株式会社 (JP) 2011-08-11 WO disclosed