SCHEMBL5790458

SCHEMBL5790458

O=C(NCc1ccncc1)Oc1cnc(Nc2cccc(F)c2)nc1C(F)(F)F

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 15/20 0.61
CYP1A2 P05177 2/20 0.59
CYP2C9 P11712 2/20 0.59
CYP2C19 P33261 2/20 0.59
CYP3A4 P08684 1/20 0.52
CYP2D6 P10635 1/20 0.52
SYK P43405 2/20 0.44
TBK1 Q9UHD2 1/20 0.44
NAMPT P43490 1/20 0.43
LMNA P02545 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
SCHEMBL5790407 0.93 CNR2 (0.72) CNR2CYP1A2CYP2C9CYP2C19CYP3A4
SCHEMBL5786302 0.93 CNR2 (0.64) CNR2CYP1A2CYP2C9CYP2C19CYP3A4
SCHEMBL5790174 0.90 CNR2 (0.62) CNR2CYP1A2CYP2C9CYP2C19CYP3A4
SCHEMBL5791832 0.90 CNR2 (0.73) CNR2CYP1A2CYP2C9CYP2C19CYP3A4
SCHEMBL5791800 0.85 CNR2 (0.56) CNR2CYP1A2CYP2C9CYP2C19CYP3A4
SCHEMBL5788577 0.85 CNR2 (0.61) CNR2CYP1A2CYP2C9CYP2C19CYP3A4
SCHEMBL5791466 0.85 CNR2 (0.73) CNR2CYP1A2CYP2C9CYP2C19CYP3A4
SCHEMBL5791451 0.85 CNR2 (0.62) CNR2CYP1A2CYP2C9CYP2C19CYP3A4
SCHEMBL5792571 0.83 CNR2 (0.72) CNR2CYP1A2CYP2C9CYP2C19CYP3A4
SCHEMBL5790689 0.83 CNR2 (0.72) CNR2CYP1A2CYP2C9CYP2C19CYP3A4

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-1534687-B1 2-PHENYLAMINO-4-TRIFLUOROMETHYL-5-(BENZYL- OR PYRIDIN-4-YLMETHYL)CARBAMOYLPYRIMIDINE DERIVATIVES AS SELECTIVE CB2 CANNABINOID RECEPTOR MODULATORS GLAXO GROUP LTD (GB) 2006-09-27 EP claimed