SCHEMBL14193136

SCHEMBL14193136

COCOc1cc(C(O)CO)cc2nc(OC)c(-c3cccc(C)c3F)nc12

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 1/20 0.32
▸ TSHR P16473 1/20 0.32
▸ CTSA P10619 2/20 0.32
▸ PIK3CD O00329 2/20 0.31
▸ PDE1A P54750 1/20 0.31
▸ PDE1B Q01064 1/20 0.31
▸ PDE1C Q14123 1/20 0.31

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
SCHEMBL13865925 0.87 CHEK1 (0.34) CTSA
SCHEMBL13870873 0.74 ERN1 (0.35) —
SCHEMBL13865929 0.72 CHEK1 (0.36) —
SCHEMBL13865921 0.70 CHEK1 (0.37) CYP3A4TSHR
SCHEMBL13865922 0.70 FGFR1 (0.35) —
SCHEMBL13865927 0.69 ALDH1A1 (0.41) —
SCHEMBL13866124 0.68 ALDH1A1 (0.41) —
SCHEMBL8757254 0.62 PDE10A (0.33) CTSA
SCHEMBL28296673 0.61 PTPN1 (0.49) —
SCHEMBL6978184 0.61 AOC3 (0.48) CYP3A4TSHR

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-7388010-B2 Quinoxalinone derivatives BANYU PHARMACEUTICAL CO., LTD. (JP) 2008-06-17 — — US disclosed
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