SCHEMBL4012811

SCHEMBL4012811

COc1cccc2c(-c3cc(Oc4cc(Cl)cc(S(C)(=O)=O)c4)ccc3Cl)ccnc12

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 16/20 0.53
NR1H3 Q13133 16/20 0.53
RXRA P19793 1/20 0.45
PTGDR2 Q9Y5Y4 1/20 0.36
CCNT1 O60563 1/20 0.36
CDK9 P50750 1/20 0.36
HTR1A P08908 1/20 0.35
ADRA1D P25100 1/20 0.35
ADRA1A P35348 1/20 0.35
ADRA1B P35368 1/20 0.35
GPBAR1 Q8TDU6 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
SCHEMBL4015147 0.92 NR1H2 (0.50) NR1H2NR1H3RXRAPTGDR2GPBAR1
SCHEMBL4011491 0.91 NR1H2 (0.64) NR1H2NR1H3RXRACDK9
SCHEMBL4013490 0.91 NR1H2 (0.52) NR1H2NR1H3RXRAGPBAR1
SCHEMBL4010720 0.84 NR1H2 (0.52) NR1H2NR1H3RXRAPTGDR2HTR1A
SCHEMBL4011231 0.83 NR1H2 (0.47) NR1H2NR1H3RXRAPTGDR2
SCHEMBL4012216 0.83 NR1H2 (0.56) NR1H2NR1H3RXRAPTGDR2HTR1A
SCHEMBL4014203 0.82 NR1H2 (0.44) NR1H2NR1H3RXRAPTGDR2HTR1A
SCHEMBL4010852 0.82 NR1H2 (0.56) NR1H2NR1H3RXRACCNT1CDK9
SCHEMBL4020515 0.81 NR1H2 (0.78) NR1H2NR1H3RXRA
SCHEMBL4011836 0.80 NR1H2 (0.48) NR1H2NR1H3RXRAPTGDR2CCNT1

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