SCHEMBL29478322

SCHEMBL29478322

CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](F)[C@H](n2cc(Br)c3c(N)ncnc32)O[C@@H]1CO

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ADK P55263 7/20 0.54
▸ PRMT5 O14744 8/20 0.51
▸ METTL3 Q86U44 9/20 0.49
▸ DOT1L Q8TEK3 2/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ GALR3 O60755 1/20 0.43
▸ S1PR4 O95977 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ S1PR1 P21453 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ PAX8 Q06710 1/20 0.43

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
SCHEMBL29478310 0.90 ADK (0.51) ADKPRMT5METTL3DOT1L
SCHEMBL24313824 0.84 ADK (0.48) ADKPRMT5METTL3DOT1L
SCHEMBL29611067 0.84 ADK (0.48) ADKPRMT5METTL3DOT1L
SCHEMBL29478319 0.83 ADK (0.47) ADKPRMT5METTL3
SCHEMBL29478317 0.83 ADK (0.47) ADKPRMT5METTL3
SCHEMBL19590291 0.82 ADORA3 (0.58) DOT1LALDH1A1
SCHEMBL25389125 0.82 ADORA3 (0.58) DOT1LALDH1A1
SCHEMBL29973013 0.82 ADORA3 (0.58) DOT1LALDH1A1
SCHEMBL24377184 0.82 ADORA3 (0.58) DOT1LALDH1A1
SCHEMBL24293493 0.81 ADK (0.67) ADKPRMT5METTL3DOT1LNPC1

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-2022074391-A1 COMPOUNDS INHIBITORS OF METTL3 STORM THERAPEUTICS LIMITED (GB) 2022-04-14 — — WO disclosed
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