SCHEMBL4649632

SCHEMBL4649632

Cc1cccc(Nc2cc(C(C)C)c(CNCC3CCC3)cn2)c1

nearest known ligand 0.68

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 15/20 0.68
PIK3CA P42336 1/20 0.41
PRKDC P78527 1/20 0.41
EGFR P00533 1/20 0.39
RAB9A P51151 2/20 0.37
KDM4E B2RXH2 1/20 0.36

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
SCHEMBL4649716 0.89 CNR2 (0.58) CNR2EGFR
SCHEMBL4649635 0.89 CNR2 (0.66) CNR2PRKDC
Hydrochloric Acid SCHEMBL4909899 0.88 CNR2 (0.57) CNR2EGFR
Hydrochloric Acid SCHEMBL4649300 0.88 CNR2 (0.65) CNR2PRKDC
SCHEMBL4649619 0.87 CNR2 (0.69) CNR2PRKDC
SCHEMBL4650473 0.84 CNR2 (0.63) CNR2EGFR
SCHEMBL4649776 0.84 CNR2 (0.50) CNR2
SCHEMBL4649781 0.82 CNR2 (0.46) CNR2
SCHEMBL4648965 0.82 CNR2 (0.48) CNR2PRKDCEGFRKDM4E
SCHEMBL4648518 0.81 CNR2 (1.00) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080280868-A1 Pyridine Derivatives and Their Use as Cb2 Receptor Modulators GLAXO GROUP LIMITED (GB) 2008-11-13 US disclosed
US-20080280868-A1 Pyridine Derivatives and Their Use as Cb2 Receptor Modulators GLAXO GROUP LIMITED (GB) 2008-11-13 US disclosed
US-20080280868-A1 Pyridine Derivatives and Their Use as Cb2 Receptor Modulators GLAXO GROUP LIMITED (GB) 2008-11-13 US disclosed
EP-1718613-B1 PYRIDINE DERIVATIVES AND THEIR USE AS CB2 RECEPTOR MODULATORS GLAXO GROUP LTD (GB) 2008-09-03 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-20080280868-A1 Pyridine Derivatives and Their Use as Cb2 Receptor Modulators CNR2, CNR1, TRPV1 CNR2 1/4885PIK3CA 561/4885PRKDC 4152/4885

“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.