SCHEMBL2576759

SCHEMBL2576759

CS(=O)(=O)c1ccc(-n2cc(Cl)c(OC3CCN(C(=O)O)CC3)cc2=O)cc1F

nearest known ligand 0.70

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 17/20 0.70
▸ KCNH2 Q12809 1/20 0.48
▸ EPHX2 P34913 1/20 0.40
▸ SCN1A P35498 1/20 0.37
▸ SCN8A Q9UQD0 1/20 0.37
▸ HRH1 P35367 1/20 0.37
▸ CCR3 P51677 1/20 0.37

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
SCHEMBL2520515 0.90 GPR119 (0.66) GPR119KCNH2
SCHEMBL12235992 0.89 GPR119 (0.75) GPR119KCNH2SCN1ASCN8A
SCHEMBL2576914 0.87 GPR119 (0.72) GPR119KCNH2SCN1ASCN8A
SCHEMBL2450345 0.86 GPR119 (0.68) GPR119KCNH2EPHX2
SCHEMBL12213555 0.85 GPR119 (0.69) GPR119KCNH2SCN1ASCN8A
Hydrochloric Acid SCHEMBL2520461 0.84 GPR119 (0.68) GPR119KCNH2SCN1ASCN8A
SCHEMBL2458075 0.83 GPR119 (0.49) GPR119KCNH2EPHX2HRH1CCR3
SCHEMBL2523758 0.82 GPR119 (1.00) GPR119KCNH2
SCHEMBL2551152 0.82 GPR119 (0.70) GPR119KCNH2
SCHEMBL12213570 0.82 GPR119 (0.89) GPR119KCNH2

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-2556069-A1 PYRIMIDINYLPIPERIDINYLOXYPYRIDINONE ANALOGUES AS GPR119 MODULATORS Bristol-Myers Squibb Company (US) 2013-02-13 — — EP disclosed
WO-2011127106-A1 PYRIMIDINYLPIPERIDINYLOXYPYRIDINONE ANALOGUES AS GPR119 MODULATORS BRISTOL-MYERS SQUIBB COMPANY (US) 2011-10-13 — — WO disclosed
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