SCHEMBL19655893

SCHEMBL19655893

CSc1nc(=O)c(Br)n[nH]1

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CSNK2A2 P19784 1/20 0.33
▸ CSNK2B P67870 1/20 0.33
▸ CSNK2A1 P68400 1/20 0.33
▸ HTT P42858 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.30

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
SCHEMBL10854391 0.77 L3MBTL1 (0.41) HTTL3MBTL1ALDH1A1
SCHEMBL17427347 0.71 KDM6B (0.31) —
SCHEMBL8407246 0.67 ALDH1A1 (0.50) L3MBTL1ALDH1A1
SCHEMBL11072976 0.66 PDE5A (0.40) HTTALDH1A1
SCHEMBL4577350 0.66 — —
SCHEMBL14498872 0.66 — —
SCHEMBL22715296 0.65 CSNK2A2 (0.44) CSNK2A2CSNK2BCSNK2A1HTTL3MBTL1
SCHEMBL11066997 0.64 MAPT (0.36) ALDH1A1
SCHEMBL17727039 0.64 — —
SCHEMBL757019 0.64 — —

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-2017204316-A1 5-OXO-1,2,4-TRIAZINE DERIVATIVE, AND PHARMACEUTICAL COMPOSITION THEREOF 塩野義製薬株式会社 2017-11-30 — — WO disclosed
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