SCHEMBL3383217

SCHEMBL3383217

O=C(NCC1CCC1)Oc1cnc(Nc2cccc(F)c2)nc1C(F)(F)F

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 16/20 0.59
CYP2C19 P33261 7/20 0.59
CYP3A4 P08684 6/20 0.59
CYP2C9 P11712 6/20 0.59
CYP1A2 P05177 5/20 0.59
CYP2D6 P10635 5/20 0.59
TBK1 Q9UHD2 4/20 0.46
PDPK1 O15530 3/20 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
SCHEMBL3382577 0.98 CNR2 (0.59) CNR2CYP2C19CYP3A4CYP2C9CYP1A2
SCHEMBL3380608 0.97 CNR2 (0.60) CNR2CYP2C19CYP3A4CYP2C9CYP1A2
SCHEMBL3382869 0.92 CNR2 (0.61) CNR2CYP2C19CYP3A4CYP2C9CYP1A2
SCHEMBL3378862 0.91 CNR2 (0.60) CNR2CYP2C19CYP3A4CYP2C9CYP1A2
SCHEMBL3379599 0.90 CNR2 (0.59) CNR2CYP2C19CYP3A4CYP2C9CYP1A2
SCHEMBL3381312 0.90 CNR2 (0.73) CNR2CYP2C19CYP3A4CYP2C9CYP1A2
SCHEMBL3382554 0.89 CNR2 (0.57) CNR2CYP2C19CYP3A4CYP2C9CYP1A2
SCHEMBL3381115 0.89 CNR2 (0.59) CNR2CYP2C19CYP3A4CYP2C9CYP1A2
SCHEMBL3379278 0.89 CNR2 (0.73) CNR2CYP2C19CYP3A4CYP2C9CYP1A2
SCHEMBL3381119 0.88 CNR2 (0.59) CNR2CYP2C19CYP3A4CYP2C9CYP1A2

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