SCHEMBL5452563

SCHEMBL5452563

CC(C)c1cc(Nc2cccc(Cl)c2)ncc1C(=O)NCc1ccccc1

nearest known ligand 0.84

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 18/20 0.84
MT-CO2 P00403 1/20 0.51
CYP1A2 P05177 2/20 0.49
CYP2C9 P11712 2/20 0.49
CYP2C19 P33261 2/20 0.49
CYP3A4 P08684 1/20 0.49
CYP2D6 P10635 1/20 0.49

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
SCHEMBL5078904 0.91 CNR2 (1.00) CNR2CYP1A2CYP2C9CYP2C19CYP3A4
SCHEMBL5459860 0.90 CNR2 (0.80) CNR2MT-CO2CYP1A2CYP2C9CYP2C19
SCHEMBL5459893 0.90 CNR2 (0.80) CNR2MT-CO2CYP1A2CYP2C9CYP2C19
SCHEMBL5464800 0.90 CNR2 (0.80) CNR2MT-CO2CYP1A2CYP2C9CYP2C19
SCHEMBL5450303 0.90 CNR2 (0.80) CNR2CYP1A2CYP2C9CYP2C19CYP3A4
SCHEMBL5450317 0.89 CNR2 (0.79) CNR2MT-CO2CYP1A2CYP2C9CYP2C19
SCHEMBL5445348 0.89 CNR2 (0.79) CNR2MT-CO2CYP1A2CYP2C9CYP2C19
SCHEMBL5082993 0.89 CNR2 (0.78) CNR2MT-CO2CYP1A2CYP2C9CYP2C19
SCHEMBL5454265 0.89 CNR2 (0.84) CNR2CYP1A2CYP2C9CYP2C19CYP3A4
SCHEMBL5451173 0.88 CNR2 (0.77) CNR2MT-CO2CYP1A2CYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1562907-B1 PYRIDINE DERIVATIVES AS CB2 RECEPTOR MODULATORS GLAXO GROUP LTD (GB) 2006-11-15 EP claimed
US-20070129367-A1 Pyridine derivatives as cb2 receptor modulators GLAXO GROUP LIMITED (GB) 2007-06-07 US disclosed
US-20070129367-A1 Pyridine derivatives as cb2 receptor modulators GLAXO GROUP LIMITED (GB) 2007-06-07 US disclosed
US-20070129367-A1 Pyridine derivatives as cb2 receptor modulators GLAXO GROUP LIMITED (GB) 2007-06-07 US disclosed
EP-1562907-B1 PYRIDINE DERIVATIVES AS CB2 RECEPTOR MODULATORS GLAXO GROUP LTD (GB) 2006-11-15 EP disclosed
EP-1562907-A1 PYRIDINE DERIVATIVES AS CB2 RECEPTOR MODULATORS GLAXO GROUP LIMITED (GB) 2005-08-17 EP disclosed
WO-2004029027-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 (1 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-20070129367-A1 Pyridine derivatives as cb2 receptor modulators CNR2, CNR1, TRPV1 CNR2 1/4885MT-CO2 1032/4885CYP1A2 793/4885

“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.