SCHEMBL27733674

SCHEMBL27733674

C=CC(c1c(C)noc1C)S(=O)(=O)n1c(C(CC)C(=O)O)cc2cc(Cl)ccc21

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 1/20 0.34
▸ PPARG P37231 8/20 0.34
▸ PPARD Q03181 6/20 0.34
▸ PPARA Q07869 6/20 0.34
▸ BRD4 O60885 3/20 0.31
▸ ACLY P53396 5/20 0.31
▸ EP300 Q09472 1/20 0.31
▸ CREBBP Q92793 1/20 0.31
▸ KDM4E B2RXH2 2/20 0.31

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
SCHEMBL27733852 0.81 PSEN1 (0.39) PPARGPPARDPPARAACLY
SCHEMBL28775109 0.79 RECQL (0.39) PPARGPPARDPPARAACLYKDM4E
SCHEMBL27833766 0.78 PHGDH (0.38) PPARGPPARDPPARAACLY
SCHEMBL27733711 0.78 PPARG (0.41) PPARGPPARDPPARAACLYKDM4E
SCHEMBL27733726 0.77 PPARG (0.42) PPARGPPARDPPARAACLYKDM4E
SCHEMBL27733696 0.77 PTGS1 (0.40) PPARGPPARDPPARA
SCHEMBL27733680 0.77 PPARG (0.47) PPARGPPARDPPARA
SCHEMBL27733859 0.77 PPARA (0.47) PPARGPPARDPPARA
SCHEMBL28770822 0.76 RAB9A (0.37) PPARGPPARDPPARAKDM4E
SCHEMBL27733882 0.76 PPARG (0.38) PPARGPPARDPPARAACLYKDM4E

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101248044-B Indole compounds FOURNIER LAB SA 2012-05-30 — — CN disclosed
CN-101248044-A Novel indole compounds FOURNIER LAB SA (FR) 2008-08-20 — — CN disclosed
Send feedback