Clofibrate

Clofibrate

SCHEMBL28086141

CCOC(=O)C(C)(C)Oc1ccc(Cl)cc1.c1ccccc1

nearest known ligand 0.94

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 0.94
CYP1A2 P05177 3/20 0.94
CYP3A4 P08684 3/20 0.94
ABCB11 O95342 2/20 0.94
TSHR P16473 2/20 0.94
HTR2A P28223 2/20 0.94
PMP22 Q01453 2/20 0.94
MEN1 O00255 3/20 0.63
KMT2A Q03164 3/20 0.63
MAPT P10636 2/20 0.63
CYP2C19 P33261 2/20 0.63
CYP2D6 P10635 1/20 0.63
OPRK1 P41145 1/20 0.60
ALDH1A1 P00352 4/20 0.59
PPARG P37231 4/20 0.55
FABP2 P12104 1/20 0.55
SLC22A12 Q96S37 1/20 0.55
FBP1 P09467 3/20 0.54
HPGD P15428 2/20 0.52
LMNA P02545 2/20 0.52

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 SCHEMBL3953607 0.97 PPARA (1.00) PPARACYP1A2CYP3A4ABCB11TSHR
Clofibrate SCHEMBL2356 0.97 PPARA (1.00) PPARACYP1A2CYP3A4ABCB11TSHR
Clofibrate SCHEMBL11180679 0.95 PPARA (0.97) PPARACYP1A2CYP3A4ABCB11TSHR
Clofibrate SCHEMBL29262880 0.95 PPARA (0.97) PPARACYP1A2CYP3A4ABCB11TSHR
Clofibrate SCHEMBL3345 0.95 PPARA (0.97) PPARACYP1A2CYP3A4ABCB11TSHR
Clofibrate SCHEMBL11184809 0.95 PPARA (0.97) PPARACYP1A2CYP3A4ABCB11TSHR
Clofibrate SCHEMBL11187010 0.95 PPARA (0.97) PPARACYP1A2CYP3A4ABCB11TSHR
Clofibrate SCHEMBL5605019 0.95 PPARA (0.97) PPARACYP1A2CYP3A4ABCB11TSHR
Clofibrate SCHEMBL15201795 0.94 PPARA (0.88) PPARACYP1A2CYP3A4ABCB11TSHR
Clofibrate SCHEMBL435146 0.94 PPARA (0.88) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103492389-B Pyrazolo [4,3-d] pyrimidine as inhibitors of kinases 原真股份有限公司 2016-09-14 CN disclosed