SCHEMBL3380132

SCHEMBL3380132

O=C(NC1CCC1)Oc1cnc(Nc2cc(Cl)ccc2Cl)nc1C(F)(F)F

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 10/20 0.53
CYP3A4 P08684 4/20 0.45
CYP2C9 P11712 4/20 0.45
CYP1A2 P05177 3/20 0.45
PTK2 Q05397 4/20 0.43
LRRK2 Q5S007 5/20 0.43
CYP2C19 P33261 3/20 0.43
CYP2D6 P10635 1/20 0.43
HDAC3 O15379 1/20 0.42
HDAC1 Q13547 1/20 0.42
HDAC2 Q92769 1/20 0.42
HDAC6 Q9UBN7 1/20 0.42

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
SCHEMBL3381212 0.93 CNR2 (0.53) CNR2CYP3A4CYP2C9CYP1A2PTK2
SCHEMBL3378372 0.91 CNR2 (0.53) CNR2CYP3A4CYP2C9CYP1A2PTK2
SCHEMBL3382862 0.86 CNR2 (0.59) CNR2CYP3A4CYP2C9CYP1A2PTK2
SCHEMBL3379589 0.86 CNR2 (0.52) CNR2CYP3A4CYP2C9CYP1A2PTK2
SCHEMBL3381287 0.85 CNR2 (0.49) CNR2CYP3A4CYP2C9CYP1A2CYP2C19
SCHEMBL3382360 0.85 CNR2 (0.50) CNR2CYP3A4CYP2C9CYP1A2PTK2
SCHEMBL3377534 0.85 CNR2 (0.66) CNR2CYP3A4CYP2C9CYP1A2LRRK2
SCHEMBL3378926 0.84 CNR2 (0.64) CNR2CYP3A4CYP2C9CYP1A2CYP2C19
SCHEMBL3381292 0.84 CNR2 (0.59) CNR2CYP3A4CYP2C9CYP1A2CYP2C19
SCHEMBL3379101 0.81 CNR2 (0.76) CNR2CYP3A4CYP2C9CYP1A2CYP2C19

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