SCHEMBL29131774

SCHEMBL29131774

Cc1ccc(S(=O)(=O)n2cc(Cl)cc2-c2cn(COCC[Si](C)(C)C)nc2F)cc1

nearest known ligand 0.33

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.33
MEN1 O00255 2/20 0.32
MAPT P10636 3/20 0.32
ALDH1A1 P00352 2/20 0.31
PTPN11 Q06124 1/20 0.31
GAA P10253 1/20 0.31
BRD4 O60885 2/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
MCOLN3 Q8TDD5 1/20 0.30
PDE4A P27815 1/20 0.30
PDE4B Q07343 1/20 0.30
PDE4C Q08493 1/20 0.30
PDE4D Q08499 1/20 0.30
MCL1 Q07820 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
SCHEMBL29772816 0.80 PTGDR2 (0.35) MAPTALDH1A1SMN1; SMN2NPSR1
SCHEMBL29131784 0.78 ALDH1A1 (0.39) KMT2AMEN1MAPTALDH1A1BRD4
SCHEMBL19626252 0.75 PDE4A (0.37) KMT2AMAPTBRD4PDE4APDE4B
SCHEMBL29131772 0.73 TP53 (0.39) KMT2AMEN1MAPTALDH1A1PTPN11
SCHEMBL16608400 0.72 PDE4A (0.37) PTPN11BRD4PDE4APDE4BPDE4C
SCHEMBL29131776 0.69 NPC1 (0.40) KMT2AMEN1MAPTALDH1A1BRD4
SCHEMBL30877446 0.69 ALDH1A1 (0.40) KMT2AMEN1MAPTALDH1A1BRD4
SCHEMBL30877347 0.67 CYP3A4 (0.38) KMT2AMEN1MAPTALDH1A1BRD4
SCHEMBL30877423 0.66 ALDH1A1 (0.39) KMT2AMEN1MAPTALDH1A1BRD4
SCHEMBL30877462 0.65 ALDH1A1 (0.42) MAPTALDH1A1GAABRD4NPSR1

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-117098763-A TYK2 inhibitors 渤健马萨诸塞州股份有限公司 2023-11-21 CN disclosed