SCHEMBL13092793

SCHEMBL13092793

CN(CCO)C(=O)c1ccc2c(c1)CCN2c1cc(OC2CCNCC2)ncn1

nearest known ligand 0.49

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 20/20 0.49

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
SCHEMBL13092833 0.92 GPR119 (0.46) GPR119
SCHEMBL514750 0.86 GPR119 (0.55) GPR119
SCHEMBL515326 0.85 GPR119 (0.67) GPR119
SCHEMBL515774 0.84 GPR119 (0.52) GPR119
SCHEMBL13092835 0.83 GPR119 (0.49) GPR119
Hydrochloric Acid SCHEMBL515112 0.83 GPR119 (0.51) GPR119
SCHEMBL13093288 0.82 GPR119 (0.48) GPR119
SCHEMBL515576 0.82 GPR119 (0.72) GPR119
SCHEMBL13092789 0.81 GPR119 (0.51) GPR119
SCHEMBL13092821 0.80 HTT (0.49) 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-2010119881-A1 INDOLINE COMPOUND 第一三共株式会社 (JP) 2010-10-21 WO disclosed