SCHEMBL4611685

SCHEMBL4611685

Cc1c(C(=O)N[C@@H]2CCCC[C@@H]2O)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(OS(=O)(=O)CCC(F)(F)F)cc1

nearest known ligand 0.64

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 12/20 0.64
CNR2 P34972 8/20 0.63

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
SCHEMBL4611686 1.00 CNR1 (0.64) CNR1CNR2
SCHEMBL4611683 1.00 CNR1 (0.64) CNR1CNR2
SCHEMBL4895057 0.94 CNR1 (0.61) CNR1CNR2
SCHEMBL4890606 0.94 CNR1 (0.61) CNR1CNR2
SCHEMBL4251294 0.93 CNR1 (0.57) CNR1CNR2
SCHEMBL4885390 0.92 CNR1 (0.57) CNR1CNR2
SCHEMBL4894758 0.92 CNR1 (0.57) CNR1CNR2
SCHEMBL4891882 0.92 CNR1 (0.57) CNR1CNR2
SCHEMBL3086555 0.91 CNR1 (0.60) CNR1CNR2
SCHEMBL4886120 0.91 CNR1 (0.57) 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-20080287517-A1 Pyrazole Derivatives as Cb1 Modulators ASTRAZENECA AB (SE) 2008-11-20 US claimed
EP-1910331-A1 PYRAZOLE DERIVATIVES AS CBl MODULATORS AstraZeneca AB (SE) 2008-04-16 EP claimed
WO-2007010217-A1 PYRAZOLE DERIVATIVES AS CBl MODULATORS ASTRAZENECA AB (SE) 2007-01-25 WO claimed
US-20080287517-A1 Pyrazole Derivatives as Cb1 Modulators ASTRAZENECA AB (SE) 2008-11-20 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-20080287517-A1 Pyrazole Derivatives as Cb1 Modulators CNR1, CNR2, HTR3C CNR1 1/4885CNR2 2/4885

“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.