SCHEMBL4018063

SCHEMBL4018063

CS(=O)(=O)c1cccc(-c2ccc(Cl)c(-c3ccnc4c(S(C)(=O)=O)cccc34)c2)c1

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 14/20 0.55
NR1H3 Q13133 14/20 0.55
RXRA P19793 4/20 0.46
CYP2C9 P11712 2/20 0.43
PTGDR2 Q9Y5Y4 1/20 0.40
SLC40A1 Q9NP59 1/20 0.39
LIMK1 P53667 1/20 0.39
SYK P43405 1/20 0.38

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
SCHEMBL4017261 0.87 NR1H2 (0.58) NR1H2NR1H3RXRACYP2C9PTGDR2
SCHEMBL4011501 0.86 NR1H2 (0.55) NR1H2NR1H3RXRACYP2C9SLC40A1
SCHEMBL4012639 0.86 NR1H2 (0.72) NR1H2NR1H3RXRACYP2C9PTGDR2
SCHEMBL4011996 0.84 NR1H2 (0.66) NR1H2NR1H3RXRAPTGDR2
SCHEMBL4012181 0.81 PTGDR2 (0.45) NR1H2NR1H3RXRAPTGDR2SLC40A1
SCHEMBL4012339 0.81 NR1H2 (0.49) NR1H2NR1H3RXRAPTGDR2
SCHEMBL4012775 0.80 NR1H2 (0.77) NR1H2NR1H3RXRACYP2C9
SCHEMBL4011482 0.80 NR1H2 (0.47) NR1H2NR1H3RXRAPTGDR2SLC40A1
SCHEMBL27786951 0.77 NR1H2 (0.46) NR1H2NR1H3RXRACYP2C9PTGDR2
SCHEMBL4012778 0.77 NR1H2 (0.56) 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 4 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
EP-2074098-A2 QUINOLINE COMPOUNDS Wyeth (US) 2009-07-01 EP disclosed
WO-2008049047-A2 QUINOLINE COMPOUNDS WYETH (US) 2008-04-24 WO disclosed