SCHEMBL5776929

SCHEMBL5776929

O=C(NCc1ccc(OC(F)(F)F)cc1)c1cnc(Nc2cccc(Cl)c2)nc1C(F)(F)F

nearest known ligand 0.84

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 20/20 0.84
CYP2C9 P11712 6/20 0.80
CYP2C19 P33261 6/20 0.80
CYP1A2 P05177 5/20 0.80
CYP3A4 P08684 5/20 0.80
CYP2D6 P10635 3/20 0.80

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
SCHEMBL5083313 0.91 CNR2 (1.00) CNR2CYP2C9CYP2C19CYP1A2CYP3A4
SCHEMBL5782588 0.91 CNR2 (1.00) CNR2CYP2C9CYP2C19CYP1A2CYP3A4
SCHEMBL5083343 0.89 CNR2 (1.00) CNR2CYP2C9CYP2C19CYP1A2CYP3A4
SCHEMBL3380605 0.89 CNR2 (1.00) CNR2CYP2C9CYP2C19CYP1A2CYP3A4
SCHEMBL5778784 0.88 CNR2 (0.88) CNR2CYP2C9CYP2C19CYP1A2CYP3A4
SCHEMBL5781144 0.88 CNR2 (0.88) CNR2CYP2C9CYP2C19CYP1A2CYP3A4
SCHEMBL5781741 0.88 CNR2 (1.00) CNR2CYP2C9CYP2C19CYP1A2CYP3A4
SCHEMBL5777553 0.87 CNR2 (0.84) CNR2CYP2C9CYP2C19CYP1A2CYP3A4
SCHEMBL5780881 0.87 CNR2 (0.84) CNR2CYP2C9CYP2C19CYP1A2CYP3A4
Hydrochloric Acid SCHEMBL29682551 0.86 CNR2 (0.98) CNR2CYP2C9CYP2C19CYP1A2CYP3A4

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-1736470-A2 Pyrimidine derivatives as CB2 cannabinoid receptor modulators GLAXO GROUP LIMITED (GB) 2006-12-27 EP disclosed