SCHEMBL3379751

SCHEMBL3379751

O=C(NCC1CCOCC1)Oc1cnc(Nc2ccc(F)c(Cl)c2)nc1C(F)(F)F

nearest known ligand 0.65

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 20/20 0.65
CYP1A2 P05177 6/20 0.65
CYP2C9 P11712 7/20 0.59
CYP3A4 P08684 6/20 0.59
CYP2C19 P33261 6/20 0.59
CYP2D6 P10635 4/20 0.59

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
SCHEMBL3382323 0.93 CNR2 (0.74) CNR2CYP1A2CYP2C9CYP3A4CYP2C19
SCHEMBL3382843 0.93 CNR2 (0.58) CNR2CYP1A2CYP2C9CYP3A4CYP2C19
SCHEMBL3380884 0.93 CNR2 (0.58) CNR2CYP1A2CYP2C9CYP3A4CYP2C19
SCHEMBL3379885 0.92 CNR2 (0.58) CNR2CYP1A2CYP2C9CYP3A4CYP2C19
SCHEMBL3383606 0.91 CNR2 (0.64) CNR2CYP1A2CYP2C9CYP3A4CYP2C19
SCHEMBL3383610 0.90 CNR2 (0.63) CNR2CYP1A2CYP2C9CYP3A4CYP2C19
SCHEMBL3382669 0.89 CNR2 (0.64) CNR2CYP1A2CYP2C9CYP3A4CYP2C19
SCHEMBL3379924 0.89 CNR2 (0.75) CNR2CYP1A2CYP2C9CYP3A4CYP2C19
SCHEMBL3379074 0.89 CNR2 (0.57) CNR2CYP1A2CYP2C9CYP3A4CYP2C19
SCHEMBL3377741 0.89 CNR2 (0.73) CNR2CYP1A2CYP2C9CYP3A4CYP2C19

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-1878725-B1 Pyrimidine derivatives and their use as CB2 modulators GLAXO GROUP LTD (GB) 2010-11-24 EP claimed