SCHEMBL27884356

SCHEMBL27884356

C=CC(c1ccc2ccccc2c1)S(=O)(=O)n1c(Cc2ccc(C(=O)O)cc2)cc2cc(Cl)ccc21

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 5/20 0.43
▸ PPARA Q07869 4/20 0.39
▸ PPARD Q03181 2/20 0.39
▸ ACLY P53396 5/20 0.39
▸ PLA2G4A P47712 9/20 0.37
▸ PHGDH O43175 1/20 0.36

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
SCHEMBL28800052 0.90 ACLY (0.43) PPARGPPARAPPARDACLYPLA2G4A
SCHEMBL28797216 0.90 PHGDH (0.41) PPARGPPARAPPARDACLYPLA2G4A
SCHEMBL27884472 0.89 PHGDH (0.39) PPARGPPARAPPARDACLYPLA2G4A
SCHEMBL27884365 0.88 ACLY (0.40) PPARGPPARAPPARDACLYPLA2G4A
SCHEMBL27867729 0.87 ACLY (0.38) PPARGPPARAPPARDACLYPLA2G4A
SCHEMBL27867759 0.86 ACLY (0.38) PPARGPPARAPPARDACLYPLA2G4A
SCHEMBL27867769 0.86 ADRB1 (0.39) PPARGPPARAPPARDACLYPLA2G4A
SCHEMBL27867735 0.85 ACLY (0.42) PPARGPPARAPPARDACLYPLA2G4A
SCHEMBL27884265 0.85 PPARG (0.41) PPARGPPARAPPARDACLYPLA2G4A
SCHEMBL27884317 0.84 ACLY (0.40) PPARGPPARAPPARDACLYPLA2G4A

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-102596906-A Use of indole derivatives as NURR-1 activators as agents for the treatment of Parkinson's disease FOURNIER LAB SA 2012-07-18 — — CN disclosed
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