SCHEMBL4014463

SCHEMBL4014463

Cc1cc(-c2cc(OCc3cccc(S(C)(=O)=O)c3)ccc2F)c2cccc(Cl)c2n1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 6/20 0.43
NR1H3 Q13133 6/20 0.43
MAOB P27338 4/20 0.43
CYP4F2 P78329 1/20 0.42
CYP4A11 Q02928 1/20 0.42
BDKRB2 P30411 3/20 0.39
FFAR1 O14842 2/20 0.38
MAOA P21397 1/20 0.38
SLC6A4 P31645 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
RXFP1 Q9HBX9 1/20 0.37
ALOX5AP P20292 1/20 0.37
FEN1 P39748 1/20 0.37

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
SCHEMBL4012195 0.92 NR1H2 (0.45) NR1H2NR1H3MAOBCYP4F2CYP4A11
SCHEMBL4012011 0.88 NR1H3 (0.47) NR1H2NR1H3CYP4F2CYP4A11
SCHEMBL4013824 0.86 NR1H2 (0.56) NR1H2NR1H3
SCHEMBL4014198 0.84 NR1H3 (0.47) NR1H2NR1H3MAOBCYP4F2CYP4A11
SCHEMBL3506261 0.83 MEN1 (0.46) NR1H2NR1H3MAOBCYP4F2CYP4A11
SCHEMBL4012431 0.80 NR1H2 (0.56) NR1H2NR1H3
SCHEMBL4011423 0.79 NR1H2 (0.52) NR1H2NR1H3
SCHEMBL4011406 0.79 CYP4F2 (0.44) NR1H2NR1H3CYP4F2CYP4A11FFAR1
SCHEMBL4013598 0.77 CYP4F2 (0.43) NR1H2NR1H3CYP4F2CYP4A11FFAR1
SCHEMBL4015330 0.77 NR4A2 (0.48)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2074098-A2 QUINOLINE COMPOUNDS Wyeth (US) 2009-07-01 EP claimed
WO-2008049047-A2 QUINOLINE COMPOUNDS WYETH (US) 2008-04-24 WO claimed