SCHEMBL28800052

SCHEMBL28800052

C=CC(c1ccc(-c2ccccc2)cc1)S(=O)(=O)n1c(Cc2ccc(C(=O)O)cc2)cc2cc(Cl)ccc21

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ACLY P53396 9/20 0.43
▸ PPARG P37231 5/20 0.40
▸ PPARA Q07869 4/20 0.40
▸ PPARD Q03181 2/20 0.40
▸ PLA2G4A P47712 4/20 0.37
▸ F11 P03951 1/20 0.37
▸ KLKB1 P03952 1/20 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
SCHEMBL27867735 0.93 ACLY (0.42) ACLYPPARGPPARAPPARDPLA2G4A
SCHEMBL27884317 0.93 ACLY (0.40) ACLYPPARGPPARAPPARDPLA2G4A
SCHEMBL28797216 0.91 PHGDH (0.41) ACLYPPARGPPARAPPARDPLA2G4A
SCHEMBL27884356 0.90 PPARG (0.43) ACLYPPARGPPARAPPARDPLA2G4A
SCHEMBL27884365 0.90 ACLY (0.40) ACLYPPARGPPARAPPARDPLA2G4A
SCHEMBL27884472 0.86 PHGDH (0.39) ACLYPPARGPPARAPPARDPLA2G4A
SCHEMBL27867729 0.86 ACLY (0.38) ACLYPPARGPPARAPPARDPLA2G4A
SCHEMBL27867759 0.85 ACLY (0.38) ACLYPPARGPPARAPPARDPLA2G4A
SCHEMBL27867769 0.85 ADRB1 (0.39) ACLYPPARGPPARAPPARDPLA2G4A
SCHEMBL27867812 0.84 PPARG (0.41) ACLYPPARGPPARAPPARDF11

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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