SCHEMBL5080720

SCHEMBL5080720

CC(C)c1cc(Nc2cccc(Cl)c2C#N)ncc1C(=O)NCC1CCOCC1

nearest known ligand 0.71

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 20/20 0.71
CYP2C9 P11712 4/20 0.71
CYP2C19 P33261 4/20 0.71
CYP1A2 P05177 3/20 0.71
CYP2D6 P10635 3/20 0.71
CYP3A4 P08684 2/20 0.71
CNR1 P21554 1/20 0.53

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
SCHEMBL5080721 0.91 CNR2 (0.71) CNR2CYP2C9CYP2C19CYP1A2CYP2D6
SCHEMBL5213612 0.89 CNR2 (0.77) CNR2CYP2C9CYP2C19CYP1A2CYP2D6
SCHEMBL5216213 0.88 CNR2 (0.75) CNR2CYP2C9CYP2C19CYP1A2CYP2D6
SCHEMBL5216734 0.88 CNR2 (0.79) CNR2CYP2C9CYP2C19CYP1A2CYP2D6
SCHEMBL4931377 0.87 CNR2 (0.70) CNR2CYP2C9CYP2C19CYP1A2CYP2D6
SCHEMBL5078911 0.85 CNR2 (0.77) CNR2CYP2C9CYP2C19CYP1A2CYP2D6
SCHEMBL5216658 0.83 CNR2 (1.00) CNR2CYP2C9CYP2C19CYP1A2CYP2D6
SCHEMBL5212477 0.83 CNR2 (0.87) CNR2CYP2C9CYP2C19CYP1A2CYP2D6
SCHEMBL14381804 0.83 CNR2 (0.73) CNR2CYP2C9CYP2C19CYP1A2CYP2D6
SCHEMBL5214559 0.83 CNR2 (1.00) CNR2CYP2C9CYP2C19CYP1A2CYP2D6

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1565442-B1 PYRIDINE DERIVATIVES AS CB2 RECEPTOR MODULATORS GLAXO GROUP LTD (GB) 2007-11-14 EP claimed
US-20080132505-A1 Combination Of Cb2 Modulators And Pde4 Inhibitors For Use In Medicine GLAXO GROUP LIMITED 2008-06-05 US disclosed
EP-1565442-B1 PYRIDINE DERIVATIVES AS CB2 RECEPTOR MODULATORS GLAXO GROUP LTD (GB) 2007-11-14 EP disclosed
US-20060240048-A1 Pyridine derivatives as cb2 receptor modulators GLAXO GROUP LIMITED (GB) 2006-10-26 US disclosed
EP-1565442-A1 PYRIDINE DERIVATIVES AS CB2 RECEPTOR MODULATORS GLAXO GROUP LIMITED (GB) 2005-08-24 EP disclosed
WO-2004029026-A1 PYRIDINE DERIVATIVES AS CB2 RECEPTOR MODULATORS GLAXO GROUP LIMITED (GB) 2004-04-08 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060240048-A1 Pyridine derivatives as cb2 receptor modulators CNR2, CNR1, TRPV1 CNR2 1/4885CYP2C9 1323/4885CYP2C19 761/4885
US-20080132505-A1 Combination Of Cb2 Modulators And Pde4 Inhibitors For Use In Medicine CNR2, CNR1, PDE4A CNR2 1/4885CYP2C9 2242/4885CYP2C19 1452/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.