SCHEMBL27867729

SCHEMBL27867729

C=CC(c1ccc(Cl)c(C)c1)S(=O)(=O)n1c(Cc2ccc(C(=O)O)cc2)cc2cc(Cl)ccc21

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ACLY P53396 4/20 0.38
▸ CCR2 P41597 3/20 0.38
▸ PHGDH O43175 2/20 0.37
▸ PPARG P37231 3/20 0.36
▸ PPARD Q03181 3/20 0.36
▸ PLA2G4A P47712 7/20 0.36
▸ PPARA Q07869 2/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35

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
SCHEMBL28797216 0.90 PHGDH (0.41) ACLYPHGDHPPARGPPARDPLA2G4A
SCHEMBL27884356 0.87 PPARG (0.43) ACLYPHGDHPPARGPPARDPLA2G4A
SCHEMBL27884365 0.87 ACLY (0.40) ACLYCCR2PHGDHPPARGPPARD
SCHEMBL27884472 0.86 PHGDH (0.39) ACLYCCR2PHGDHPPARGPPARD
SCHEMBL28800052 0.86 ACLY (0.43) ACLYPHGDHPPARGPPARDPLA2G4A
SCHEMBL27867735 0.85 ACLY (0.42) ACLYPHGDHPPARGPPARDPLA2G4A
SCHEMBL27884265 0.84 PPARG (0.41) ACLYPHGDHPPARGPPARDPLA2G4A
SCHEMBL27867759 0.84 ACLY (0.38) ACLYCCR2PHGDHPPARGPPARD
SCHEMBL27884317 0.81 ACLY (0.40) ACLYPPARGPPARDPLA2G4APPARA
SCHEMBL27867802 0.81 ACLY (0.42) ACLYCCR2PHGDHPPARGPPARD

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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