SCHEMBL22445488

SCHEMBL22445488

C[C@H](CNS(=O)(=O)NC(=O)OC(C)(C)C)C1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 11/20 0.53
CA12 O43570 2/20 0.44
CA14 Q9ULX7 2/20 0.44
CA2 P00918 1/20 0.44
EPHX1 P07099 1/20 0.43
STS P08842 4/20 0.43
HPGD P15428 1/20 0.42

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
SCHEMBL22441470 1.00 GPR119 (0.53) GPR119CA12CA14CA2EPHX1
SCHEMBL22445645 0.87 CA12 (0.45) GPR119CA12CA14CA2
SCHEMBL7653397 0.84 GPR119 (0.56) GPR119EPHX1STS
SCHEMBL22407314 0.80 CA12 (0.47) GPR119CA12CA14CA2EPHX1
SCHEMBL22441449 0.79 CA12 (0.46) CA12CA14CA2EPHX1STS
SCHEMBL7492043 0.77 GPR119 (0.54) GPR119EPHX1HPGD
SCHEMBL7492047 0.77 GPR119 (0.54) GPR119EPHX1HPGD
SCHEMBL23762384 0.77 TGFBR1 (0.48) CA12CA14CA2EPHX1HPGD
SCHEMBL13600068 0.77 GPR119 (0.56) GPR119EPHX1HPGD
SCHEMBL25819368 0.77 GPR119 (0.56) GPR119EPHX1HPGD

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-3941459-A1 QUINOLINE AND QUINAZOLINE COMPOUNDS AND METHODS OF USE THEREOF Stingray Therapeutics, Inc. (US) 2022-01-26 EP disclosed
WO-2020190912-A1 QUINOLINE AND QUINAZOLINE COMPOUNDS AND METHODS OF USE THEREOF Stingray Therapeutics, Inc. (US) 2020-09-24 WO disclosed