SCHEMBL16281364

SCHEMBL16281364

Cc1ncccc1Oc1ncnc(OC2CC3CCC(C2)N3S(C)(=O)=O)c1C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 20/20 1.00

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
SCHEMBL12275087 1.00 GPR119 (1.00) GPR119
SCHEMBL12275302 0.91 GPR119 (1.00) GPR119
SCHEMBL12275389 0.91 GPR119 (1.00) GPR119
SCHEMBL12275120 0.90 GPR119 (0.87) GPR119
SCHEMBL12319916 0.90 GPR119 (0.87) GPR119
SCHEMBL12275127 0.89 GPR119 (0.80) GPR119
SCHEMBL14668777 0.87 GPR119 (1.00) GPR119
SCHEMBL12274235 0.87 GPR119 (1.00) GPR119
SCHEMBL12274287 0.87 GPR119 (1.00) GPR119
SCHEMBL12276538 0.87 GPR119 (0.92) 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
US-8907095-B2 Bicyclic heterocycle derivatives and their use as modulators of the activity of GPR119 MERCK SHARP & DOHME CORP. (US) 2014-12-09 — — US disclosed
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