SCHEMBL14279263

SCHEMBL14279263

CC(C)(CN)NS(=O)(=O)c1ccc(-c2ccnc3[nH]c(CC(N)=O)cc23)cc1

nearest known ligand 0.71

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CHUK O15111 18/20 0.71
▸ IKBKB O14920 17/20 0.71
▸ ROCK1 Q13464 3/20 0.71
▸ CYP2C9 P11712 1/20 0.44
▸ NEK1 Q96PY6 1/20 0.43
▸ AURKB Q96GD4 1/20 0.43
▸ AURKAIP1 Q9NWT8 1/20 0.43
▸ INSR P06213 1/20 0.41
▸ MAPK8 P45983 1/20 0.41
▸ CAMKK2 Q96RR4 1/20 0.41
▸ CCNK O75909 1/20 0.41
▸ CDK12 Q9NYV4 1/20 0.41

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
SCHEMBL13505067 0.85 IKBKB (0.85) CHUKIKBKBROCK1CYP2C9NEK1
SCHEMBL3417659 0.83 IKBKB (1.00) CHUKIKBKBROCK1CYP2C9NEK1
SCHEMBL3412863 0.82 IKBKB (0.89) CHUKIKBKBROCK1CYP2C9NEK1
SCHEMBL3609319 0.80 IKBKB (0.73) CHUKIKBKBROCK1CYP2C9NEK1
SCHEMBL13505136 0.80 CHUK (0.67) CHUKIKBKBROCK1CYP2C9NEK1
SCHEMBL13505129 0.79 IKBKB (0.71) CHUKIKBKBROCK1CYP2C9NEK1
SCHEMBL3413368 0.79 IKBKB (0.80) CHUKIKBKBROCK1CYP2C9NEK1
SCHEMBL4456139 0.78 IKBKB (0.69) CHUKIKBKBROCK1CYP2C9NEK1
SCHEMBL13013002 0.78 CHUK (0.69) CHUKIKBKBROCK1CYP2C9NEK1
SCHEMBL3616050 0.78 IKBKB (0.69) CHUKIKBKBROCK1CYP2C9NEK1

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
Send feedback