SCHEMBL5118154

SCHEMBL5118154

COc1cccc(-c2cnc(N)c(-c3nc4ccc(C(=O)O)cc4n3C)c2)c1

nearest known ligand 0.57

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CHEK2 O96017 4/20 0.57
▸ MAP4K4 O95819 4/20 0.51
▸ FYN P06241 3/20 0.51
▸ PPARG P37231 4/20 0.49
▸ CHEK1 O14757 1/20 0.47
▸ SRC P12931 2/20 0.46
▸ EGLN1 Q9GZT9 1/20 0.45
▸ F2 P00734 1/20 0.44
▸ F10 P00742 1/20 0.44
▸ PLG P00747 1/20 0.44
▸ PLAU P00749 1/20 0.44
▸ PRSS1 P07477 1/20 0.44
▸ THRB P10828 1/20 0.44

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
SCHEMBL1679150 0.80 CHEK2 (0.71) CHEK2MAP4K4FYNCHEK1SRC
SCHEMBL3183242 0.71 PPARG (0.49) CHEK2PPARGF2F10PLG
SCHEMBL12821908 0.71 FGFR1 (0.64) SRCEGLN1THRB
SCHEMBL5115373 0.70 SLC2A1 (0.59) CHEK2FYNCHEK1
SCHEMBL3175974 0.70 CHEK2 (0.52) CHEK2PPARGF2F10PLG
Hydrochloric Acid SCHEMBL5120420 0.70 SLC2A1 (0.59) CHEK2FYNCHEK1
SCHEMBL13350181 0.69 CHEK2 (0.60) CHEK2F2F10PLGPLAU
SCHEMBL4620276 0.68 FYN (1.00) CHEK2MAP4K4FYNCHEK1
SCHEMBL30521818 0.68 FYN (1.00) CHEK2MAP4K4FYNCHEK1
SCHEMBL3171683 0.68 VDR (0.52) CHEK2F2F10PLGPLAU

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
US-7329678-B2 Chemical compounds SMITHKLINE BEECHAM CORPORATION (US) 2008-02-12 — — US claimed
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