SCHEMBL28106300

SCHEMBL28106300

O=S(=O)(c1ccc(Cl)cc1)c1cc2c(Nc3ccc4ncsc4c3)ncnc2[nH]1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ IKBKB O14920 2/20 0.46
▸ CHUK O15111 1/20 0.46
▸ PDE4B Q07343 1/20 0.43
▸ RIPK3 Q9Y572 3/20 0.43
▸ RIPK1 Q13546 2/20 0.43
▸ MEN1 O00255 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ CNR1 P21554 2/20 0.41
▸ CD38 P28907 2/20 0.40
▸ EGFR P00533 2/20 0.40
▸ RIPK2 O43353 5/20 0.40
▸ ALDH1A1 P00352 2/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ GLA P06280 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ HSPD1 P10809 1/20 0.39
▸ PTPN2 P17706 1/20 0.39

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
SCHEMBL15618361 0.83 MKNK1 (0.49) ALDH1A1PKM
SCHEMBL16962719 0.77 MKNK1 (0.58) MEN1KMT2AEGFR
SCHEMBL5004998 0.76 RIPK2 (0.50) RIPK3RIPK1EGFRRIPK2
SCHEMBL15618496 0.73 ALDH1A1 (0.53) ALDH1A1PKM
SCHEMBL28105784 0.70 MKNK1 (0.46) IKBKBRIPK3RAB9AEGFRRIPK2
SCHEMBL28106293 0.70 KDR (0.44) RIPK3EGFRRIPK2
SCHEMBL2197137 0.69 TGFBR1 (0.50) IKBKBCHUKRIPK3RIPK1MEN1
SCHEMBL5010147 0.68 CCNT1 (0.51) —
SCHEMBL5008165 0.68 CCNT1 (0.43) —
SCHEMBL5005669 0.67 RIPK2 (0.41) RIPK3EGFRRIPK2

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
CN-104797582-B Substituted pyrrolo-pyrimidine radicals amino-benzothiazole ketone as MKNK inhibitors of kinases 拜耳药业股份公司 2016-10-12 — — CN disclosed
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