SCHEMBL5214601

SCHEMBL5214601

O=C(NC1CCC1)c1cnc(Nc2ccccc2)cc1C(F)(F)F

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 8/20 0.55
MAPT P10636 4/20 0.53
RXFP1 Q9HBX9 2/20 0.53
LMNA P02545 1/20 0.52
POLB P06746 1/20 0.52
HCRTR1 O43613 1/20 0.47
PTGES O14684 5/20 0.46
GABRA5 P31644 1/20 0.44

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
SCHEMBL5213951 0.89 CNR2 (0.65) CNR2MAPTLMNAPOLB
SCHEMBL5214293 0.89 CNR2 (0.70) CNR2MAPTLMNAPOLB
SCHEMBL5214603 0.89 CNR2 (0.62) CNR2MAPTRXFP1LMNAPOLB
SCHEMBL5215950 0.86 CNR2 (0.56) CNR2MAPTHCRTR1
SCHEMBL5213113 0.85 CNR2 (0.54) CNR2MAPTHCRTR1
SCHEMBL5212202 0.84 CNR2 (0.76) CNR2
SCHEMBL5215248 0.82 CNR2 (0.79) CNR2
SCHEMBL5083520 0.81 CNR2 (0.53) CNR2HCRTR1
SCHEMBL5213965 0.81 CNR2 (0.72) CNR2
SCHEMBL5215165 0.81 CNR2 (0.81) CNR2

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 1/4885MAPT 2377/4885RXFP1 532/4885

“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.