SCHEMBL31438280

SCHEMBL31438280

O=S(=O)(Cl)c1c[nH]c2c(-c3cnccn3)cccc12

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ IKBKE Q14164 1/20 0.36
▸ TBK1 Q9UHD2 1/20 0.36
▸ MET P08581 2/20 0.35
▸ IMPDH2 P12268 1/20 0.34
▸ ADRA1A P35348 2/20 0.33
▸ ADRA1B P35368 2/20 0.33
▸ ROCK2 O75116 1/20 0.33
▸ ROCK1 Q13464 1/20 0.33
▸ CDC42BPB Q9Y5S2 1/20 0.33
▸ ADRA1D P25100 1/20 0.33
▸ EDNRA P25101 2/20 0.32
▸ EDNRB P24530 1/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ ALOX5AP P20292 1/20 0.32
▸ FEN1 P39748 1/20 0.32
▸ PIM1 P11309 1/20 0.32
▸ DYRK1A Q13627 2/20 0.32
▸ PIM2 Q9P1W9 1/20 0.32

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
SCHEMBL31438250 0.81 MET (0.38) IKBKETBK1METIMPDH2DYRK1A
SCHEMBL31438261 0.80 NPY5R (0.34) —
SCHEMBL31438275 0.79 REN (0.34) METIMPDH2MEN1MAPTKMT2A
SCHEMBL31438252 0.79 ACLY (0.33) PIM1PIM2
SCHEMBL31438248 0.79 — —
SCHEMBL31438270 0.79 CHEK1 (0.35) PIM1PIM2
SCHEMBL31438293 0.77 HTR2C (0.34) METIMPDH2ROCK2ROCK1CDC42BPB
SCHEMBL31438289 0.74 BRD4 (0.45) ADRA1AADRA1BADRA1DEDNRA
SCHEMBL31438271 0.71 REN (0.33) IMPDH2
SCHEMBL26980813 0.70 DYRK1A (0.49) DYRK1ATDO2

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-119585257-A Novel 7-substituted indole sulfonamide derivatives 豪夫迈·罗氏有限公司 2025-03-07 — — CN disclosed
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