SCHEMBL19655936

SCHEMBL19655936

CSc1nc(=O)c(CCO[Si](C)(C)C(C)(C)C)n[nH]1

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ DUT P33316 2/20 0.33

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
SCHEMBL19655935 0.70 ALDH1A1 (0.51) DUT
SCHEMBL25386149 0.62 DUT (0.35) DUT
SCHEMBL6740861 0.62 HRH4 (0.50) DUT
SCHEMBL10854391 0.62 L3MBTL1 (0.41) —
SCHEMBL5736393 0.61 DUT (0.34) DUT
SCHEMBL2255607 0.60 DUT (0.38) DUT
SCHEMBL9025309 0.60 HCAR2 (0.41) —
SCHEMBL9024908 0.60 HCAR2 (0.31) DUT
SCHEMBL17427347 0.60 KDM6B (0.31) —
SCHEMBL23663106 0.60 TSHR (0.35) DUT

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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