SCHEMBL6856002

SCHEMBL6856002

CC(C)NC(=O)Cc1cc2cc(N3CCCNCC3)ccc2nc1-c1ccc(F)c(Cl)c1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SOS1 Q07889 2/20 0.39
F10 P00742 1/20 0.38
AVPR1B P47901 9/20 0.38
ACACB O00763 2/20 0.36
KLKB1 P03952 1/20 0.36
MAP4K1 Q92918 1/20 0.36
MAP2 P11137 1/20 0.36
PIM1 P11309 1/20 0.35
PIM3 Q86V86 1/20 0.35
MELK Q14680 1/20 0.35
HDAC3 O15379 1/20 0.35

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
SCHEMBL6856269 0.88 AVPR1B (0.40) F10AVPR1BACACB
SCHEMBL6857414 0.87 AVPR1B (0.38) AVPR1BACACB
SCHEMBL6857094 0.87 ENPP2 (0.41) AVPR1B
SCHEMBL6857013 0.85 AVPR1B (0.42) AVPR1BACACBMELK
SCHEMBL6856192 0.80 AVPR1B (0.46) AVPR1B
SCHEMBL6857370 0.80 TRPV1 (0.39) AVPR1B
SCHEMBL6856819 0.80 AVPR1B (0.41) AVPR1BACACB
SCHEMBL6857380 0.79 TRPV1 (0.38) AVPR1B
SCHEMBL2458941 0.79 AVPR1B (0.53) AVPR1B
SCHEMBL6857218 0.79 ACACB (0.45) AVPR1BACACB

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