SCHEMBL14278904

SCHEMBL14278904

CCCNS(=O)(=O)c1ccc(-c2ccnc3[nH]c(C(F)(F)F)cc23)cc1

nearest known ligand 0.84

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ IKBKB O14920 15/20 0.84
▸ CHUK O15111 15/20 0.84
▸ ROCK1 Q13464 3/20 0.60
▸ CYP2C9 P11712 1/20 0.55
▸ NEK1 Q96PY6 5/20 0.51
▸ CIT O14578 1/20 0.50

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
SCHEMBL13014536 0.91 IKBKB (0.80) IKBKBCHUKROCK1CYP2C9NEK1
SCHEMBL3412839 0.91 IKBKB (1.00) IKBKBCHUKROCK1CYP2C9NEK1
SCHEMBL3417995 0.89 IKBKB (0.84) IKBKBCHUKROCK1CYP2C9NEK1
Trifluoroacetic Acid SCHEMBL3417480 0.87 IKBKB (0.90) IKBKBCHUKROCK1CYP2C9NEK1
SCHEMBL3416353 0.85 IKBKB (0.76) IKBKBCHUKROCK1CYP2C9NEK1
SCHEMBL3410174 0.85 IKBKB (0.76) IKBKBCHUKROCK1CYP2C9NEK1
Trifluoroacetic Acid SCHEMBL3414334 0.84 IKBKB (0.78) IKBKBCHUKROCK1CYP2C9NEK1
SCHEMBL3415911 0.84 IKBKB (0.74) IKBKBCHUKROCK1CYP2C9NEK1
SCHEMBL3417481 0.83 IKBKB (0.77) IKBKBCHUKROCK1CYP2C9NEK1
SCHEMBL13505112 0.83 IKBKB (0.73) IKBKBCHUKROCK1CYP2C9NEK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008034860-A1 PYRROLO[2, 3-B]PYRIDIN-4-YL-BENZENESULFONAMIDE COMPOUNDS AS IKK2 INHIBITORS GLAXO GROUP LIMITED (GB) 2008-03-27 — — WO disclosed
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