SCHEMBL27950249

SCHEMBL27950249

C=C(c1ccc(C(=O)O)s1)c1cc2cc(C(F)(F)F)ccc2n1S(=O)(=O)CC=Cc1cccc(C(C)(C)C)c1

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 11/20 0.34
▸ PPARA Q07869 8/20 0.34
▸ PPARD Q03181 7/20 0.33
▸ ITK Q08881 1/20 0.33
▸ CCR2 P41597 1/20 0.32
▸ TP53 P04637 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ GCGR P47871 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
SCHEMBL27950247 0.93 ITK (0.36) PPARGPPARAPPARDITKCCR2
SCHEMBL28810335 0.86 PPARG (0.35) PPARGPPARAPPARDITKGCGR
SCHEMBL27936046 0.85 PPARG (0.37) PPARGPPARAPPARDITKTP53
SCHEMBL28807369 0.85 PPARG (0.34) PPARGPPARAPPARDITKTP53
SCHEMBL27936037 0.85 PPARG (0.34) PPARGPPARAPPARDITKTP53
SCHEMBL12096745 0.82 PPARG (0.44) PPARGPPARAPPARDTP53MAPT
SCHEMBL28809330 0.79 PPARG (0.37) PPARGPPARAPPARDITKTP53
SCHEMBL27950255 0.79 PPARG (0.35) PPARGPPARAPPARDITK
SCHEMBL28807362 0.78 PPARG (0.39) PPARGPPARAPPARDTP53MAPT
SCHEMBL27950296 0.78 PPARG (0.37) PPARGPPARAPPARDITKMAPT

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-103554006-A Use of indole derivatives as nurr-1 activators for the application thereof as a medicament for the treatment of parkinson's disease FOURNIER LAB SA 2014-02-05 — — CN disclosed
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