SCHEMBL2768540

SCHEMBL2768540

CCc1c(CNS(=O)(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Br)cc1

nearest known ligand 0.50

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 8/20 0.50
CNR2 P34972 6/20 0.50
KCNH2 Q12809 1/20 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
SCHEMBL1380497 0.93 CNR1 (0.50) CNR1CNR2KCNH2
SCHEMBL1380503 0.93 CNR1 (0.48) CNR1CNR2KCNH2
SCHEMBL1377638 0.88 CNR1 (0.53) CNR1CNR2KCNH2
SCHEMBL1380252 0.88 CNR2 (0.51) CNR1CNR2KCNH2
SCHEMBL1378154 0.87 CNR2 (0.49) CNR1CNR2KCNH2
SCHEMBL1380596 0.86 CNR1 (0.53) CNR1CNR2KCNH2
SCHEMBL1379217 0.86 CNR1 (0.47) CNR1CNR2KCNH2
SCHEMBL1380348 0.85 CNR1 (0.51) CNR1CNR2KCNH2
SCHEMBL1380176 0.84 CNR1 (0.46) CNR1CNR2KCNH2
SCHEMBL1377190 0.84 CNR1 (0.51) CNR1CNR2KCNH2

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1720837-B1 DERIVATIVES OF N-' (1,5-DIPHENYL-1H-PYRAZOL-3-YL) SULPHONAMIDE WITH CB1 RECEPTOR AFFINITY SANOFI AVENTIS (FR) 2010-04-28 EP claimed
US-7294645-B2 Derivatives of N′-(1,5-diphenyl-1H-pyrazol-3-yl) sulfonamide with CB1 receptor affinity SANOFI-AVENTIS (FR) 2007-11-13 US claimed
US-20070021486-A1 DERIVATIVES OF N-' (1,5-DIPHENYL-1H-PYRAZOL-3-YL) SULFONAMIDE WITH CB1 RECEPTOR AFFINITY SANOFI-AVENTIS (FR) 2007-01-25 US claimed
EP-1720837-B1 DERIVATIVES OF N-' (1,5-DIPHENYL-1H-PYRAZOL-3-YL) SULPHONAMIDE WITH CB1 RECEPTOR AFFINITY SANOFI AVENTIS (FR) 2010-04-28 EP disclosed
US-7294645-B2 Derivatives of N′-(1,5-diphenyl-1H-pyrazol-3-yl) sulfonamide with CB1 receptor affinity SANOFI-AVENTIS (FR) 2007-11-13 US disclosed
US-20070021486-A1 DERIVATIVES OF N-' (1,5-DIPHENYL-1H-PYRAZOL-3-YL) SULFONAMIDE WITH CB1 RECEPTOR AFFINITY SANOFI-AVENTIS (FR) 2007-01-25 US disclosed
EP-1720837-A1 DERIVATIVES OF N-' (1,5-DIPHENYL-1H-PYRAZOL-3-YL) SULPHONAMIDE WITH CB1 RECEPTOR AFFINITY Sanofi-Aventis (FR) 2006-11-15 EP disclosed
WO-2005073197-A1 DERIVATIVES OF N-` (1,5-DIPHENYL-1H-PYRAZOL-3-YL) SULPHONAMIDE WITH CB1 RECEPTOR AFFINITY SANOFI-AVENTIS (FR) 2005-08-11 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-20070021486-A1 DERIVATIVES OF N-' (1,5-DIPHENYL-1H-PYRAZOL-3-YL) SULFONAMIDE WITH CB1 RECEPTOR AFFINITY CNR1, CNR2, NPSR1 CNR1 1/4885CNR2 2/4885KCNH2 682/4885

“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.