SCHEMBL5774823

SCHEMBL5774823

O=C(NN1CCCCC1O)c1cnc(-c2ccc(Cl)cc2)c(-c2ccc(Cl)cc2)n1

nearest known ligand 0.69

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 19/20 0.69
CNR2 P34972 2/20 0.46

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
SCHEMBL2801501 0.82 CNR1 (1.00) CNR1CNR2
SCHEMBL5771282 0.81 CNR1 (0.77) CNR1CNR2
SCHEMBL6668995 0.80 CNR1 (0.91) CNR1CNR2
SCHEMBL4457218 0.77 CNR1 (1.00) CNR1
SCHEMBL5768876 0.76 CNR1 (0.79) CNR1CNR2
SCHEMBL5799079 0.76 CNR1 (0.79) CNR1CNR2
SCHEMBL5768883 0.76 CNR1 (0.79) CNR1CNR2
SCHEMBL5799078 0.76 CNR1 (0.79) CNR1CNR2
SCHEMBL5768879 0.76 CNR1 (0.79) CNR1CNR2
SCHEMBL5943307 0.74 CNR1 (0.80) CNR1CNR2

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-20060135523-A1 2-substituted 5,6-diaryl-pyrazine derivatives as cb1 modulator ASTRAZENECA AB (SE) 2006-06-22 US claimed
EP-1641779-A1 2-SUBSTITUED 5, 6-DIARYL-PYRAZINE DERIVATIVES AS CB1 MODULATOR. AstraZeneca AB (SE) 2006-04-05 EP claimed
WO-2004111033-A1 2-SUBSTITUED 5, 6-DIARYL-PYRAZINE DERIVATIVES AS CB1 MODULATOR. ASTRAZENECA AB (SE) 2004-12-23 WO claimed
US-20060135523-A1 2-substituted 5,6-diaryl-pyrazine derivatives as cb1 modulator ASTRAZENECA AB (SE) 2006-06-22 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-20060135523-A1 2-substituted 5,6-diaryl-pyrazine derivatives as cb1 modulator CNR2, CNR1, GPR55 CNR1 2/4885CNR2 1/4885

“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.