SCHEMBL5452694

SCHEMBL5452694

O=C(NCCc1ccccc1)c1cnc(Nc2cc(Cl)cc(Cl)c2)cc1C(F)(F)F

nearest known ligand 0.57

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 11/20 0.57
MAPT P10636 3/20 0.47
POLB P06746 1/20 0.46
NPC1 O15118 2/20 0.46
RAB9A P51151 2/20 0.46
KDM4E B2RXH2 1/20 0.45
LMNA P02545 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
GLA P06280 1/20 0.45
SMN1; SMN2 Q16637 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
SCHEMBL5457359 0.92 CNR2 (0.67) CNR2MAPTPOLBNPC1RAB9A
SCHEMBL5454238 0.88 CNR2 (0.53) CNR2MAPTPOLBNPC1RAB9A
SCHEMBL5447794 0.85 CNR2 (0.63) CNR2MAPTPOLBNPC1RAB9A
SCHEMBL5457565 0.84 CNR2 (0.70) CNR2MAPTPOLBNPC1RAB9A
SCHEMBL5077144 0.82 CNR2 (0.81) CNR2POLB
SCHEMBL5787099 0.81 CNR2 (0.71) CNR2MAPTPOLBGLA
SCHEMBL5213486 0.79 CNR2 (0.58) CNR2MAPTPOLBKDM4EL3MBTL1
SCHEMBL5466603 0.78 CNR2 (0.60) CNR2MAPTPOLB
SCHEMBL5212098 0.78 CNR2 (0.74) CNR2
SCHEMBL5212581 0.77 CNR2 (0.78) 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-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
EP-1562907-B1 PYRIDINE DERIVATIVES AS CB2 RECEPTOR MODULATORS GLAXO GROUP LTD (GB) 2006-11-15 EP 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 1/4885MAPT 2377/4885POLB 4325/4885

“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.