Bezafibrate

Bezafibrate

SCHEMBL3088387

CC(C)(Oc1ccc(CCNC(=O)c2ccc(Cl)cc2)cc1)C(=O)O.Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARAPPARDPPARG

The experimentally established mechanism targets of Bezafibrate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARA known ✓ Q07869 12/20 0.98
PPARG known ✓ P37231 3/20 0.98
PPARD known ✓ Q03181 3/20 0.98
ALDH1A1 P00352 2/20 0.98
FABP2 P12104 2/20 0.98
SMN1; SMN2 Q16637 2/20 0.98
KDM4E B2RXH2 2/20 0.70
PKM P14618 1/20 0.70
SLC22A12 Q96S37 1/20 0.60
MAPT P10636 3/20 0.59
CYP1A2 P05177 2/20 0.59
CYP2D6 P10635 2/20 0.59
CYP2C19 P33261 2/20 0.59
MEN1 O00255 2/20 0.59
KMT2A Q03164 2/20 0.59
CYP3A4 P08684 1/20 0.59
GAA P10253 2/20 0.59
NPC1 O15118 1/20 0.59
RAB9A P51151 1/20 0.59
GFER P55789 1/20 0.59

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
Bezafibrate SCHEMBL5077755 0.99 PPARA (1.00) PPARAPPARGPPARDALDH1A1FABP2
Bezafibrate SCHEMBL16299 0.99 PPARA (1.00) PPARAPPARGPPARDALDH1A1FABP2
Bezafibrate SCHEMBL28565716 0.98 PPARA (0.98) PPARAPPARGPPARDALDH1A1FABP2
Bezafibrate SCHEMBL22364278 0.98 PPARA (0.98) PPARAPPARGPPARDALDH1A1FABP2
Bezafibrate SCHEMBL15156489 0.94 PPARA (0.91) PPARAPPARGPPARDALDH1A1FABP2
SCHEMBL12690942 0.89 PPARA (0.82) PPARAPPARGPPARDALDH1A1FABP2
SCHEMBL1304559 0.88 PPARA (0.80) PPARAPPARGPPARDALDH1A1FABP2
SCHEMBL14017691 0.88 PPARA (0.80) PPARAPPARGPPARDALDH1A1FABP2
SCHEMBL22943060 0.88 PPARA (0.80) PPARAPPARGPPARDALDH1A1FABP2
SCHEMBL13169312 0.88 PPARA (0.80) PPARAPPARGPPARDALDH1A1FABP2

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
US-20100234402-A1 METHODS AND COMPOSITIONS FOR TREATING SPINAL MUSCULAR ATROPHY THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA 2010-09-16 US disclosed
WO-2008150509-A1 METHODS AND COMPOSITIONS FOR TREATING SPINAL MUSCULAR ATROPHY THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2008-12-11 WO disclosed