SCHEMBL6062142

SCHEMBL6062142

O=C(ONC1CCC1)c1cnc(Nc2cc(Cl)cc(Cl)c2)nc1C(F)(F)F

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 18/20 0.56
CYP2C19 P33261 9/20 0.56
CYP2C9 P11712 8/20 0.56
CYP3A4 P08684 7/20 0.56
CYP2D6 P10635 6/20 0.56
CYP1A2 P05177 7/20 0.55
ATF1 P18846 2/20 0.46
NFKB1 P19838 2/20 0.46

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
SCHEMBL3380654 0.85 CNR2 (0.64) CNR2CYP2C19CYP2C9CYP3A4CYP2D6
SCHEMBL3379898 0.82 CNR2 (0.64) CNR2CYP2C19CYP2C9CYP3A4CYP2D6
SCHEMBL5083067 0.82 GAA (0.57) CNR2CYP2C19CYP2C9CYP3A4CYP2D6
SCHEMBL6062135 0.81 CNR2 (0.59) CNR2CYP2C19CYP2C9CYP3A4CYP2D6
SCHEMBL3381287 0.80 CNR2 (0.49) CNR2CYP2C19CYP2C9CYP3A4CYP2D6
SCHEMBL3381215 0.78 CNR2 (0.60) CNR2CYP2C19CYP2C9CYP3A4CYP2D6
SCHEMBL3378904 0.78 CNR2 (0.84) CNR2CYP2C19CYP2C9CYP3A4CYP2D6
SCHEMBL3383682 0.77 CNR2 (0.75) CNR2CYP2C19CYP2C9CYP3A4CYP2D6
SCHEMBL13503332 0.77 CNR2 (0.57) CNR2CYP2C19CYP2C9CYP3A4CYP2D6
SCHEMBL13503393 0.77 CNR2 (0.57) CNR2CYP2C19CYP2C9CYP3A4CYP2D6

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1732561-A1 COMBINATION OF CB2 MODULATORS AND PDE4 INHIBITORS FOR USE IN MEDICINE GLAXO GROUP LIMITED (GB) 2006-12-20 EP disclosed
WO-2005074939-A1 COMBINATION OF CB2 MODULATORS AND PDE4 INHIBITORS FOR USE IN MEDICINE GLAXO GROUP LIMITED (GB) 2005-08-18 WO disclosed