SCHEMBL4164422

SCHEMBL4164422

CC(C)S(=O)(=O)c1c(-c2ccccc2)cccc1-c1ccc2cccc(C(F)(F)F)c2n1

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 6/20 0.38
NR1H3 Q13133 6/20 0.38
MAPK14 Q16539 1/20 0.35
ESR1 P03372 1/20 0.35
KMO O15229 1/20 0.34
PTGS2 P35354 1/20 0.34
HSD11B1 P28845 2/20 0.34
PARP1 P09874 1/20 0.34
SLC40A1 Q9NP59 1/20 0.34
AKR1C3 P42330 1/20 0.33
AKR1C2 P52895 1/20 0.33
SCN9A Q15858 1/20 0.33
ENPP1 P22413 1/20 0.33
PPARG P37231 1/20 0.33

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
SCHEMBL4174099 0.87 PTGS2 (0.41) NR1H2NR1H3ESR1KMOPTGS2
SCHEMBL27765248 0.85 NR1H2 (0.40) NR1H2NR1H3ESR1KMOPTGS2
SCHEMBL4164434 0.80 ALOX5AP (0.43) NR1H2NR1H3SLC40A1SCN9A
SCHEMBL4167820 0.78 AR (0.38) NR1H2NR1H3MAPK14SCN9A
SCHEMBL27786915 0.78 ESR1 (0.40) NR1H2NR1H3ESR1KMOHSD11B1
SCHEMBL27786914 0.71 SCN9A (0.57) ESR1HSD11B1SCN9A
SCHEMBL4174108 0.71 NR1H3 (0.46) NR1H2NR1H3SLC40A1SCN9A
SCHEMBL27765478 0.71 NR1H2 (0.37) NR1H2NR1H3ESR1SLC40A1
SCHEMBL28780680 0.70 P2RX7 (0.37) NR1H2NR1H3ESR1SLC40A1ENPP1
SCHEMBL4167348 0.70 NR1H2 (0.41) NR1H2NR1H3ESR1PTGS2SCN9A

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