SCHEMBL16629868

SCHEMBL16629868

CCC(c1cc(C)n[nH]1)N(C)C(=O)c1ccc(C[C@@H]2CC[C@H]([C@H](O[Si](C)(C)C(C)(C)C)c3cccnc3)N2C(=O)OC(C)(C)C)cc1

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 1/20 0.32

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
SCHEMBL18017421 1.00 GPR119 (0.32) GPR119
SCHEMBL16619846 0.90
SCHEMBL18210801 0.90
SCHEMBL16619849 0.90
SCHEMBL18210802 0.84 CETP (0.32)
SCHEMBL18017424 0.84 CETP (0.32)
SCHEMBL17986583 0.82 MAPT (0.37) GPR119
SCHEMBL17986534 0.82 MAPT (0.37) GPR119
SCHEMBL16619656 0.82 MAPT (0.37) GPR119
SCHEMBL16619101 0.81 ADRB3 (0.35) GPR119

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2015050798-A1 NOVEL PYRROLIDINE DERIVED BETA 3 ADRENERGIC RECEPTOR AGONISTS MERCK SHARP & DOHME CORP. (US) 2015-04-09 WO disclosed