SCHEMBL3379310

SCHEMBL3379310

COc1cc(Nc2ncc(OC(=O)NCC3CCCCC3)c(C(F)(F)F)n2)ccc1Cl

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 16/20 0.55
CYP3A4 P08684 6/20 0.55
CYP2C9 P11712 6/20 0.55
CYP2C19 P33261 6/20 0.55
CYP1A2 P05177 5/20 0.53
CYP2D6 P10635 4/20 0.51
BRD4 O60885 1/20 0.43
EGFR P00533 1/20 0.41
BCL6 P41182 1/20 0.41
ULK1 O75385 1/20 0.41
ULK2 Q8IYT8 1/20 0.41

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
SCHEMBL3382687 0.92 CNR2 (0.63) CNR2CYP3A4CYP2C9CYP2C19CYP1A2
SCHEMBL3380830 0.92 CNR2 (0.61) CNR2CYP3A4CYP2C9CYP2C19CYP1A2
SCHEMBL3382325 0.91 CNR2 (0.62) CNR2CYP3A4CYP2C9CYP2C19CYP1A2
SCHEMBL3380806 0.89 CNR2 (0.62) CNR2CYP3A4CYP2C9CYP2C19CYP1A2
SCHEMBL3379885 0.88 CNR2 (0.58) CNR2CYP3A4CYP2C9CYP2C19CYP1A2
SCHEMBL3382335 0.88 CNR2 (0.72) CNR2CYP3A4CYP2C9CYP2C19CYP1A2
SCHEMBL3382843 0.87 CNR2 (0.58) CNR2CYP3A4CYP2C9CYP2C19CYP1A2
SCHEMBL3383614 0.86 CNR2 (0.57) CNR2CYP3A4CYP2C9CYP2C19CYP1A2
SCHEMBL3383239 0.86 CNR2 (0.74) CNR2CYP3A4CYP2C9CYP2C19CYP1A2
SCHEMBL3380884 0.86 CNR2 (0.58) CNR2CYP3A4CYP2C9CYP2C19CYP1A2

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