SCHEMBL4012168

SCHEMBL4012168

CS(=O)(=O)c1cccc(-c2cccc(-c3ccnc4c(C(F)(F)F)cccc34)c2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 19/20 1.00
NR1H3 Q13133 17/20 1.00
RXRA P19793 1/20 0.78
CYP2C9 P11712 1/20 0.50

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
SCHEMBL4013652 0.98 NR1H2 (0.95) NR1H2NR1H3RXRA
SCHEMBL4012032 0.92 NR1H2 (0.85) NR1H2NR1H3RXRACYP2C9
SCHEMBL4011934 0.91 NR1H2 (0.83) NR1H2NR1H3RXRA
SCHEMBL4017552 0.90 NR1H2 (0.82) NR1H2NR1H3RXRA
SCHEMBL4012810 0.90 NR1H2 (0.81) NR1H2NR1H3RXRA
SCHEMBL4013268 0.89 NR1H2 (0.81) NR1H2NR1H3RXRA
SCHEMBL4010294 0.88 NR1H2 (1.00) NR1H2NR1H3RXRA
SCHEMBL4017135 0.88 NR1H2 (1.00) NR1H2NR1H3RXRA
SCHEMBL4012992 0.87 NR1H2 (0.79) NR1H2NR1H3RXRA
SCHEMBL4014617 0.87 NR1H2 (0.78) NR1H2NR1H3RXRA

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