SCHEMBL5213951

SCHEMBL5213951

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

nearest known ligand 0.65

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 8/20 0.65
MAPT P10636 2/20 0.49
LMNA P02545 1/20 0.48
POLB P06746 1/20 0.48
NPC1 O15118 2/20 0.46
RAB9A P51151 2/20 0.46
MEN1 O00255 1/20 0.46
GAA P10253 1/20 0.46
KMT2A Q03164 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
CRHR1 P34998 1/20 0.44
NTRK1 P04629 3/20 0.44
GRM5 P41594 2/20 0.44
MAP4K4 O95819 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
SCHEMBL5214601 0.89 CNR2 (0.55) CNR2MAPTLMNAPOLB
SCHEMBL5214293 0.89 CNR2 (0.70) CNR2MAPTLMNAPOLB
SCHEMBL5214603 0.89 CNR2 (0.62) CNR2MAPTLMNAPOLB
SCHEMBL5213103 0.85 CNR2 (0.84) CNR2
SCHEMBL5213113 0.84 CNR2 (0.54) CNR2MAPTCRHR1
SCHEMBL5213669 0.83 CNR2 (0.84) CNR2
SCHEMBL5215162 0.83 CNR2 (0.88) CNR2
SCHEMBL5214544 0.82 CNR2 (0.83) CNR2
SCHEMBL5214151 0.82 CNR2 (0.83) CNR2
SCHEMBL5215950 0.82 CNR2 (0.56) CNR2MAPTMAP4K4

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 2377/4885LMNA 3910/4885

“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.