SCHEMBL13983382

SCHEMBL13983382

O=C(O)c1cc(Cl)cc2c(=O)cc[nH]c12

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AURKA O14965 3/20 0.49
▸ TPX2 Q9ULW0 3/20 0.49
▸ F7 P08709 1/20 0.46
▸ F3 P13726 1/20 0.46
▸ DYRK1A Q13627 1/20 0.46
▸ CCR8 P51685 1/20 0.46
▸ KMT2A Q03164 2/20 0.44
▸ ALDH1A1 P00352 3/20 0.42
▸ TP53 P04637 1/20 0.42
▸ KEAP1 Q14145 1/20 0.41
▸ CA1 P00915 1/20 0.41
▸ CA2 P00918 1/20 0.41
▸ AKR1C4 P17516 1/20 0.41
▸ AKR1C3 P42330 1/20 0.41
▸ AKR1C2 P52895 1/20 0.41
▸ AKR1C1 Q04828 1/20 0.41
▸ CSNK2A2 P19784 1/20 0.40
▸ CSNK2B P67870 1/20 0.40
▸ CSNK2A1 P68400 1/20 0.40
▸ CYP3A4 P08684 1/20 0.40

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
SCHEMBL7283125 0.83 BRD4 (0.46) CCR8ALDH1A1
SCHEMBL988532 0.79 KEAP1 (0.56) AURKATPX2F7F3DYRK1A
SCHEMBL11699295 0.74 CCR8 (0.60) AURKATPX2CCR8KMT2AALDH1A1
SCHEMBL7291123 0.74 CCR8 (0.50) AURKATPX2CCR8KMT2AALDH1A1
SCHEMBL11057997 0.73 AURKA (0.46) AURKATPX2F7F3KMT2A
SCHEMBL5187984 0.70 KEAP1 (0.49) AURKATPX2F7F3KMT2A
SCHEMBL29764483 0.70 KEAP1 (0.49) AURKATPX2F7F3KMT2A
SCHEMBL27185264 0.69 P2RX7 (0.48) AURKATPX2ALDH1A1KDM4E
SCHEMBL6537755 0.69 CHUK (0.48) CCR8KMT2AALDH1A1
SCHEMBL11660386 0.69 KEAP1 (0.55) AURKATPX2CCR8KMT2AALDH1A1

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-2008157273-A1 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2008-12-24 — — WO disclosed
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