SCHEMBL11814899

SCHEMBL11814899

O=C(O)c1cc(S(=O)(=O)C(F)(F)F)ccc1SCc1ccc(C(F)(F)F)cc1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PPARD Q03181 2/20 0.43
▸ CA2 P00918 5/20 0.42
▸ CA4 P22748 1/20 0.42
▸ FKBP1A P62942 1/20 0.42
▸ BCHE P06276 1/20 0.41
▸ ACHE P22303 1/20 0.41
▸ KDM1A O60341 2/20 0.40
▸ CA12 O43570 3/20 0.39
▸ CA1 P00915 3/20 0.39
▸ CA9 Q16790 3/20 0.39
▸ EPAS1 Q99814 1/20 0.39
▸ PPARA Q07869 4/20 0.39
▸ PPARG P37231 3/20 0.39
▸ ACLY P53396 2/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ PTPRG P23470 1/20 0.38

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
SCHEMBL11818557 0.93 FKBP1A (0.47) PPARDCA2CA4FKBP1ABCHE
SCHEMBL11820018 0.89 CA2 (0.53) CA2CA4CA12CA1CA9
SCHEMBL11817140 0.88 CA2 (0.42) CA2CA4FKBP1ACA12CA1
SCHEMBL11817917 0.88 PTPRG (0.47) CA2CA4KDM1AEPAS1PTPRG
SCHEMBL11817749 0.88 PTPRG (0.44) CA2CA4KDM1ACA12CA9
SCHEMBL11821491 0.87 MEN1 (0.45) CA2CA4CA12CA1CA9
SCHEMBL11843840 0.85 ALDH1A1 (0.46) PPARDCA2CA4FKBP1ABCHE
SCHEMBL11818479 0.84 CA2 (0.46) CA2CA4EPAS1PTPRG
SCHEMBL11838590 0.83 LMNA (0.40) CA2CA4EPAS1PTPRG
SCHEMBL11818248 0.81 CA2 (0.43) CA2CA4EPAS1ACLYL3MBTL1

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-3954994-A Intermediates for preparing hipolipemic agents and method of lowering the blood lipid level in mammals with said agents PFIZER INC. (US) 1976-05-04 — — US disclosed
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