SCHEMBL5214293

SCHEMBL5214293

O=C(NC1CCC1)c1cnc(Nc2cccc(Cl)c2)cc1C(F)(F)F

nearest known ligand 0.70

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 18/20 0.70
CYP3A4 P08684 3/20 0.51
CYP2C9 P11712 3/20 0.51
CYP2C19 P33261 3/20 0.51
CYP1A2 P05177 2/20 0.51
CYP2D6 P10635 1/20 0.51
MAPT P10636 2/20 0.48
LMNA P02545 1/20 0.48
POLB P06746 1/20 0.48

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
SCHEMBL5215950 0.90 CNR2 (0.56) CNR2CYP3A4CYP2C9CYP2C19CYP2D6
SCHEMBL5213951 0.89 CNR2 (0.65) CNR2MAPTLMNAPOLB
SCHEMBL5214601 0.89 CNR2 (0.55) CNR2MAPTLMNAPOLB
SCHEMBL5214603 0.88 CNR2 (0.62) CNR2CYP2C9CYP2C19CYP1A2CYP2D6
SCHEMBL5213113 0.87 CNR2 (0.54) CNR2CYP1A2MAPT
SCHEMBL5214874 0.85 CNR2 (0.94) CNR2CYP3A4CYP2C9CYP2C19CYP1A2
SCHEMBL5216176 0.84 CNR2 (0.72) CNR2CYP3A4CYP2C9CYP2C19CYP1A2
SCHEMBL5215754 0.83 CNR2 (0.98) CNR2CYP3A4CYP2C9CYP2C19CYP1A2
SCHEMBL5083520 0.83 CNR2 (0.53) CNR2
SCHEMBL5214258 0.83 CNR2 (0.91) 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 3 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
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

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-20060240048-A1 Pyridine derivatives as cb2 receptor modulators CNR2, CNR1, TRPV1 CNR2 1/4885CYP3A4 1047/4885CYP2C9 1323/4885

“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.