SCHEMBL13622946

SCHEMBL13622946

CN1CC(n2ccc3cc(-n4ccc(-c5ccc(C(F)(F)F)cn5)cc4=O)ccc32)C1

nearest known ligand 0.55

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 20/20 0.55
CYP3A4 P08684 1/20 0.45
CYP2C19 P33261 1/20 0.45

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
SCHEMBL13622687 0.91 MCHR1 (0.52) MCHR1CYP3A4CYP2C19
SCHEMBL13622867 0.79 MCHR1 (0.53) MCHR1CYP3A4CYP2C19
SCHEMBL13622864 0.78 MCHR1 (0.58) MCHR1CYP3A4CYP2C19
SCHEMBL10144424 0.75 MCHR1 (0.80) MCHR1CYP3A4CYP2C19
SCHEMBL13622711 0.75 MCHR1 (0.41) MCHR1
Hydrochloric Acid SCHEMBL4476432 0.74 MCHR1 (0.79) MCHR1CYP3A4CYP2C19
SCHEMBL13622943 0.73 MCHR1 (0.51) MCHR1CYP3A4CYP2C19
SCHEMBL12680011 0.73 MCHR1 (0.72) MCHR1CYP3A4CYP2C19
SCHEMBL13025487 0.73 MCHR1 (0.82) MCHR1
SCHEMBL11423504 0.73 MCHR1 (0.75) MCHR1

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-2009137270-A2 AZETIDINE DERIVATIVES H. LUNDBECK A/S (DK) 2009-11-12 WO disclosed