SCHEMBL3415850

SCHEMBL3415850

Cc1cc2c(-c3ccc(S(=O)(=O)N(OC(=O)C(F)(F)F)C4CCNCC4)cc3)ccnc2[nH]1

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ IKBKB O14920 19/20 0.55
▸ CHUK O15111 19/20 0.55
▸ AURKB Q96GD4 1/20 0.55
▸ AURKAIP1 Q9NWT8 1/20 0.55
▸ ROCK1 Q13464 1/20 0.45
▸ CYP2C9 P11712 1/20 0.42
▸ CIT O14578 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
SCHEMBL3418445 0.93 IKBKB (0.57) IKBKBCHUKAURKBAURKAIP1ROCK1
SCHEMBL3413927 0.92 IKBKB (0.56) IKBKBCHUKAURKBAURKAIP1ROCK1
SCHEMBL3411323 0.90 IKBKB (0.56) IKBKBCHUKAURKBAURKAIP1ROCK1
SCHEMBL3414789 0.82 IKBKB (0.58) IKBKBCHUKAURKBAURKAIP1ROCK1
SCHEMBL3415332 0.82 IKBKB (0.58) IKBKBCHUKAURKBAURKAIP1ROCK1
SCHEMBL3416485 0.81 IKBKB (0.44) IKBKBCHUKAURKBAURKAIP1CYP2C9
SCHEMBL3415400 0.81 IKBKB (0.44) IKBKBCHUKAURKBAURKAIP1CYP2C9
SCHEMBL3414431 0.80 CHUK (0.53) IKBKBCHUKAURKBAURKAIP1ROCK1
SCHEMBL3416702 0.79 IKBKB (0.59) IKBKBCHUKAURKBAURKAIP1ROCK1
SCHEMBL3417788 0.79 IKBKB (0.52) IKBKBCHUKAURKBAURKAIP1CYP2C9

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
EP-2069341-B1 PYRROLO[2, 3-B]PYRIDIN-4-YL-BENZENESULFONAMIDE COMPOUNDS AS IKK2 INHIBITORS GLAXO GROUP LTD (GB) 2010-12-29 — — EP disclosed
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