SCHEMBL9960673

SCHEMBL9960673

Cc1ccc(-c2ccccn2)c(C(=O)N2CC[C@H]3CN(C(=O)OC(C)(C)C)C3C2)c1

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 13/20 0.53
HCRTR2 O43614 10/20 0.53
GPR119 Q8TDV5 1/20 0.48
SPR P35270 2/20 0.47
CYP46A1 Q9Y6A2 1/20 0.44
USP30 Q70CQ3 1/20 0.44

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
SCHEMBL9954840 1.00 HCRTR1 (0.53) HCRTR1HCRTR2GPR119SPRCYP46A1
SCHEMBL9957879 0.93 GPR119 (0.50) HCRTR1HCRTR2GPR119SPRUSP30
SCHEMBL9954691 0.87 HCRTR1 (0.58) HCRTR1HCRTR2CYP46A1
SCHEMBL9956117 0.84 HCRTR1 (0.53) HCRTR1HCRTR2CYP46A1
SCHEMBL9960641 0.83 GPR119 (0.46) HCRTR1HCRTR2GPR119SPRUSP30
SCHEMBL9960638 0.83 GPR119 (0.46) HCRTR1HCRTR2GPR119SPRUSP30
SCHEMBL9956489 0.80 HCRTR1 (0.64) HCRTR1HCRTR2SPR
SCHEMBL9954161 0.79 SPR (0.51) HCRTR1HCRTR2SPR
SCHEMBL9954160 0.79 SPR (0.51) HCRTR1HCRTR2SPR
Hydrochloric Acid SCHEMBL9955299 0.77 HCRTR1 (0.51) HCRTR1HCRTR2CYP46A1

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-2012085857-A1 3,8-DIAZA-BICYCLO[4.2.0]OCT-3-YL AMIDES ACTELION PHARMACEUTICALS LTD (CH) 2012-06-28 WO disclosed