SCHEMBL4012759

SCHEMBL4012759

CS(=O)(=O)c1cccc(-c2ccnc(Cl)c2)c1.[N]

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ NR1H2 P55055 5/20 0.48
▸ NR1H3 Q13133 5/20 0.48
▸ SYK P43405 2/20 0.47
▸ PTGS2 P35354 2/20 0.47
▸ KCNH2 Q12809 4/20 0.47
▸ LRRK2 Q5S007 1/20 0.44
▸ LOXL2 Q9Y4K0 1/20 0.44
▸ RORC P51449 2/20 0.43
▸ PIP4K2A P48426 1/20 0.43
▸ PIP4K2C Q8TBX8 1/20 0.43
▸ CYP2C9 P11712 1/20 0.43
▸ RXRA P19793 2/20 0.42
▸ PTGS1 P23219 1/20 0.41

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
SCHEMBL4001581 0.98 NR1H2 (0.49) NR1H2NR1H3SYKPTGS2KCNH2
SCHEMBL3993358 0.83 PTGS2 (0.54) SYKPTGS2LRRK2PIP4K2APIP4K2C
SCHEMBL30700822 0.79 PTGS2 (0.46) NR1H2NR1H3PTGS2LOXL2PIP4K2A
SCHEMBL6883165 0.79 PTGS2 (0.46) NR1H2NR1H3PTGS2LOXL2PIP4K2A
SCHEMBL6243674 0.79 KCNH2 (0.50) NR1H2NR1H3SYKPTGS2KCNH2
SCHEMBL30690007 0.78 ALOX5 (0.53) NR1H2NR1H3SYKKCNH2LRRK2
SCHEMBL17367960 0.78 ALOX5 (0.53) NR1H2NR1H3SYKKCNH2LRRK2
SCHEMBL24572933 0.77 CAMKK2 (0.50) NR1H2NR1H3SYKKCNH2LRRK2
SCHEMBL26104545 0.77 PTGS2 (0.45) PTGS2PIP4K2APIP4K2CPTGS1
Hydrochloric Acid SCHEMBL31280707 0.77 ALOX5 (0.52) NR1H2NR1H3SYKKCNH2LRRK2

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 disclosed
WO-2008049047-A2 QUINOLINE COMPOUNDS WYETH (US) 2008-04-24 — — WO disclosed
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