SCHEMBL1272234

SCHEMBL1272234

CS(=O)(=O)c1cccc(COc2ccc(Cl)c(-n3cnc4c(C(F)(F)F)cccc43)c2)c1

nearest known ligand 0.77

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NR1H3 Q13133 18/20 0.77
NR1H2 P55055 17/20 0.77
CYP4F2 P78329 1/20 0.40
CYP4A11 Q02928 1/20 0.40
MRGPRX4 Q96LA9 1/20 0.39

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
SCHEMBL1272281 0.87 NR1H2 (1.00) NR1H3NR1H2
SCHEMBL1272818 0.84 NR1H2 (0.87) NR1H3NR1H2
SCHEMBL1272196 0.80 NR1H2 (0.83) NR1H3NR1H2
SCHEMBL1272744 0.80 NR1H2 (1.00) NR1H3NR1H2
SCHEMBL1272347 0.79 NR1H2 (0.85) NR1H3NR1H2
SCHEMBL1272346 0.78 NR1H2 (0.67) NR1H3NR1H2
SCHEMBL1272286 0.77 NR1H2 (1.00) NR1H3NR1H2
SCHEMBL3507787 0.76 NR1H3 (0.46) NR1H3NR1H2CYP4F2CYP4A11
SCHEMBL4014198 0.75 NR1H3 (0.47) NR1H3NR1H2CYP4F2CYP4A11
SCHEMBL1272775 0.74 NR1H2 (0.77) NR1H3NR1H2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110034526-A1 Benzimidazole Compounds WYETH LLC (US) 2011-02-10 US claimed
US-20110034526-A1 Benzimidazole Compounds WYETH LLC (US) 2011-02-10 US disclosed
US-20110034526-A1 Benzimidazole Compounds WYETH LLC (US) 2011-02-10 US disclosed
US-20110034526-A1 Benzimidazole Compounds WYETH LLC (US) 2011-02-10 US disclosed
WO-2009086138-A1 BENZIMIDAZOLE COMPOUNDS WYETH (US) 2009-07-09 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-20110034526-A1 Benzimidazole Compounds NR1H4, NR1H2, NR1H3 NR1H3 3/4885NR1H2 2/4885CYP4F2 113/4885

“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.