SCHEMBL4649705

SCHEMBL4649705

CC(C)CNC(=O)c1cnc(Cl)cc1C(C)C

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 7/20 0.61
HSD17B10 Q99714 2/20 0.46
TSHR P16473 1/20 0.46
HTT P42858 1/20 0.46
HPGD P15428 2/20 0.44
KMT2A Q03164 2/20 0.42
GAA P10253 1/20 0.42
KDM4E B2RXH2 1/20 0.42
LMNA P02545 2/20 0.41
POLB P06746 2/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
MEN1 O00255 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
TP53 P04637 1/20 0.41
NPSR1 Q6W5P4 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40

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
SCHEMBL31171399 0.85 HSD17B10 (0.51) CNR2HSD17B10TSHRHTTHPGD
SCHEMBL4649654 0.81 CNR2 (0.59) CNR2KMT2ANPC1RAB9AMEN1
SCHEMBL4649709 0.79 CNR2 (0.65) CNR2KMT2ANPC1RAB9AMEN1
SCHEMBL4649254 0.79 CNR2 (0.62) CNR2KMT2ANPC1RAB9AMEN1
SCHEMBL7114118 0.78 POLB (0.44) CNR2KMT2AGAAPOLBMEN1
SCHEMBL5079089 0.78 CNR2 (0.67) CNR2HSD17B10TSHRHTTHPGD
SCHEMBL4649616 0.78 CNR2 (0.64) CNR2KMT2ANPC1RAB9AMEN1
SCHEMBL4650388 0.77 CNR2 (0.76) CNR2HSD17B10TSHRHTTHPGD
SCHEMBL4649771 0.77 GABRA1 (0.40) CNR2HSD17B10TSHRHPGDKMT2A
SCHEMBL4649720 0.77 CNR2 (0.37) CNR2TSHRHPGDGAAKDM4E

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 7 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
EP-1718613-B1 PYRIDINE DERIVATIVES AND THEIR USE AS CB2 RECEPTOR MODULATORS GLAXO GROUP LTD (GB) 2008-09-03 EP disclosed
EP-1718613-A1 PYRIDINE DERIVATIVES AND THEIR USE AS CB2 RECEPTOR MODULATORS GLAXO GROUP LIMITED (GB) 2006-11-08 EP disclosed
WO-2005080342-A1 PYRIDINE DERIVATIVES AND THEIR USE AS CB2 RECEPTOR MODULATORS GLAXO GROUP LIMITED (GB) 2005-09-01 WO 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 1/4885HSD17B10 3034/4885TSHR 1751/4885

“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.