SCHEMBL4012970

SCHEMBL4012970

CS(=O)(=O)c1cc(Cl)cc(Oc2ccc(F)c(-c3ccnc4c(S(C)(=O)=O)cccc34)c2)c1

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 18/20 0.52
NR1H3 Q13133 18/20 0.52
RXRA P19793 1/20 0.48
PTGDR2 Q9Y5Y4 1/20 0.40
GCK P35557 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
SCHEMBL4010387 0.91 NR1H2 (0.48) NR1H2NR1H3RXRAPTGDR2GCK
SCHEMBL4011973 0.90 NR1H2 (0.58) NR1H2NR1H3RXRAPTGDR2
SCHEMBL4015147 0.89 NR1H2 (0.50) NR1H2NR1H3RXRAPTGDR2
SCHEMBL4018729 0.86 NR1H2 (0.53) NR1H2NR1H3RXRAPTGDR2
SCHEMBL4017675 0.85 NR1H2 (0.50) NR1H2NR1H3RXRAPTGDR2
SCHEMBL4012903 0.84 NR1H2 (0.44) NR1H2NR1H3RXRAPTGDR2GCK
SCHEMBL4009472 0.84 NR1H2 (0.58) NR1H2NR1H3RXRAPTGDR2
SCHEMBL4010255 0.82 NR1H2 (0.48) NR1H2NR1H3RXRAPTGDR2
SCHEMBL4011996 0.82 NR1H2 (0.66) NR1H2NR1H3RXRAPTGDR2
SCHEMBL4012811 0.80 NR1H2 (0.53) NR1H2NR1H3RXRAPTGDR2

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