SCHEMBL17965097

SCHEMBL17965097

CC(C)(C)C1CC(c2ccc3sc(-c4ccc(S(C)(=O)=O)cc4F)nc3c2)CCN1C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 6/20 0.39
▸ S1PR1 P21453 14/20 0.37
▸ S1PR3 Q99500 11/20 0.37
▸ DRD3 P35462 1/20 0.35

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
SCHEMBL17965058 0.87 GPR119 (0.43) GPR119S1PR1S1PR3DRD3
SCHEMBL17965048 0.82 GPR119 (0.42) GPR119S1PR1S1PR3
SCHEMBL17964983 0.82 S1PR1 (0.41) GPR119S1PR1S1PR3
SCHEMBL17965107 0.81 S1PR1 (0.41) GPR119S1PR1S1PR3
SCHEMBL14694919 0.81 S1PR1 (0.40) S1PR1S1PR3DRD3
SCHEMBL17965169 0.81 GPR119 (0.42) GPR119S1PR1S1PR3
SCHEMBL14695355 0.81 GPR119 (0.58) GPR119
SCHEMBL17965062 0.79 GPR119 (0.40) GPR119
Trifluoroacetic Acid SCHEMBL14695494 0.78 S1PR1 (0.38) GPR119S1PR1S1PR3DRD3
SCHEMBL14707126 0.77 GPR119 (0.58) 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
EP-2718279-B1 NOVEL COMPOUNDS AS MODULATORS OF GPR-119 RHIZEN PHARMACEUTICALS SA (CH) 2016-08-10 — — EP claimed
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