SCHEMBL11227467

SCHEMBL11227467

Cc1cccc(OS(=O)(=O)c2cc(Cl)c(N)cc2Cl)c1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 2/20 0.43
▸ ALPL P05186 1/20 0.43
▸ ALPI P09923 1/20 0.43
▸ PPARG P37231 1/20 0.41
▸ F2 P00734 11/20 0.41
▸ ALDH1A1 P00352 2/20 0.40
▸ GAA P10253 1/20 0.40
▸ HTT P42858 2/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ PRSS2 P07478 3/20 0.38
▸ F10 P00742 2/20 0.38
▸ CTRC Q99895 3/20 0.38
▸ ACHE P22303 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ CA1 P00915 1/20 0.37
▸ CA2 P00918 1/20 0.37
▸ CA9 Q16790 1/20 0.37

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
SCHEMBL11423323 0.86 ALPL (0.39) ALPLALPIF2ALDH1A1GAA
SCHEMBL11319350 0.84 TDP1 (0.44) ALPLALPIF2ALDH1A1GAA
SCHEMBL10477301 0.77 F2 (0.48) L3MBTL1PPARGF2ALDH1A1GAA
SCHEMBL11841905 0.73 TP53 (0.42) ALPLALPIF2ALDH1A1SMN1; SMN2
SCHEMBL11448385 0.72 F2 (0.50) L3MBTL1PPARGF2ALDH1A1GAA
SCHEMBL11689359 0.72 LMNA (0.57) ALDH1A1SMN1; SMN2
SCHEMBL14217271 0.72 ALDH1A1 (0.56) L3MBTL1PPARGF2ALDH1A1GAA
SCHEMBL28505843 0.71 PPARG (0.48) L3MBTL1PPARGF2GAAHTT
SCHEMBL5673366 0.70 AR (0.48) L3MBTL1PPARGF2ALDH1A1HTT
SCHEMBL9646947 0.70 CA1 (0.42) L3MBTL1ALPLALPIF2ALDH1A1

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
US-4339380-A FREE OF SULFONIC ACID AND AMMONIUM GROUPS BAYER AKTIENGESELLSCHAFT (DE) 1982-07-13 — — US disclosed
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