Clofibrate

Clofibrate

SCHEMBL3953607

CCOC(=O)C(C)(C)Oc1ccc(Cl)cc1.CCOC(=O)C(C)(C)Oc1ccc(Cl)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARA

The experimentally established mechanism targets of Clofibrate. 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 7/20 1.00
CYP1A2 P05177 3/20 1.00
CYP3A4 P08684 3/20 1.00
ABCB11 O95342 2/20 1.00
TSHR P16473 2/20 1.00
HTR2A P28223 2/20 1.00
PMP22 Q01453 2/20 1.00
OPRK1 P41145 1/20 0.63
ALDH1A1 P00352 3/20 0.62
MEN1 O00255 3/20 0.62
KMT2A Q03164 3/20 0.62
MAPT P10636 2/20 0.62
CYP2C19 P33261 2/20 0.62
CYP2D6 P10635 1/20 0.62
FBP1 P09467 5/20 0.57
PPARG P37231 3/20 0.55
LMNA P02545 2/20 0.55
HPGD P15428 2/20 0.55
CNR1 P21554 2/20 0.55
USP2 O75604 1/20 0.55

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
Clofibrate SCHEMBL2356 1.00 PPARA (1.00) PPARACYP1A2CYP3A4ABCB11TSHR
Clofibrate SCHEMBL29262880 0.98 PPARA (0.97) PPARACYP1A2CYP3A4ABCB11TSHR
Clofibrate SCHEMBL5605019 0.98 PPARA (0.97) PPARACYP1A2CYP3A4ABCB11TSHR
Clofibrate SCHEMBL3345 0.98 PPARA (0.97) PPARACYP1A2CYP3A4ABCB11TSHR
Clofibrate SCHEMBL11184809 0.98 PPARA (0.97) PPARACYP1A2CYP3A4ABCB11TSHR
Clofibrate SCHEMBL11187010 0.98 PPARA (0.97) PPARACYP1A2CYP3A4ABCB11TSHR
Clofibrate SCHEMBL11180679 0.98 PPARA (0.97) PPARACYP1A2CYP3A4ABCB11TSHR
Clofibrate SCHEMBL11175123 0.97 PPARA (0.94) PPARACYP1A2CYP3A4ABCB11TSHR
Clofibrate SCHEMBL28086141 0.97 PPARA (0.94) PPARACYP1A2CYP3A4ABCB11TSHR
SCHEMBL21992458 0.95 PPARA (0.91) PPARACYP1A2CYP3A4ABCB11TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3137065-A2 COMPOSITIONS, METHODS AND USES FOR THE TREATMENT OF DIABETIC NEUROPATHIES Pharnext (FR) 2017-03-08 EP disclosed
WO-2015165948-A2 COMPOSITIONS, METHODS AND USES FOR THE TREATMENT OF DIABETIC NEUROPATHIES PHARNEXT (FR) 2015-11-05 WO disclosed
WO-2009033078-A2 COMPOSITIONS AND METHODS FOR CONTROLLING CHOLESTEROL LEVELS TAWAKOL RAIF (US) 2009-03-12 WO disclosed
EP-1817427-A2 METHOD FOR DETERMINING GENOTOXICITY F. Hoffmann-Roche AG (CH) 2007-08-15 EP disclosed
EP-1684704-A2 COMPOSITIONS AND METHODS FOR INCREASING HDL AND HDL-2B LEVELS Tawakol, Raif M. (US) 2006-08-02 EP disclosed
WO-2006056340-A2 METHOD FOR DETERMINING GENOTOXICITY F. HOFFMANN-LA ROCHE AG (CH) 2006-06-01 WO disclosed
WO-2005041878-A2 COMPOSITIONS AND METHODS FOR INCREASING HDL AND HDL-2B LEVELS TAWAKOL RAIF M D (US) 2005-05-12 WO disclosed
WO-2000069445-A1 COMBINATION THERAPY FOR TREATING HYPERCHOLESTEROLEMIA GELTEX PHARMACEUTICALS, INC. (US) 2000-11-23 WO disclosed
US-4871752-A Use of aryloxycarboxylic acid derivatives against dermatological diseases ILG LASZLO (DE) 1989-10-03 US disclosed