Binifibrate

Binifibrate

SCHEMBL3959320

CC(C)(Oc1ccc(C2CC2(Cl)Cl)cc1)C(=O)O.CC(C)(Oc1ccc(C2CC2(Cl)Cl)cc1)C(=O)O.CC(C)(Oc1ccc(Cl)cc1)C(=O)OC(COC(=O)c1cccnc1)COC(=O)c1cccnc1

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARA

The experimentally established mechanism targets of Binifibrate. 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 6/20 0.52
LMNA P02545 6/20 0.52
CYP2C9 P11712 3/20 0.52
TSHR P16473 3/20 0.52
BLM P54132 2/20 0.52
KMT2A Q03164 5/20 0.39
ALDH1A1 P00352 4/20 0.39
MEN1 O00255 3/20 0.39
USP2 O75604 2/20 0.39
CYP1A2 P05177 4/20 0.39
CYP3A4 P08684 4/20 0.39
CYP2C19 P33261 3/20 0.39
MAPT P10636 3/20 0.39
CYP2D6 P10635 1/20 0.39
PPARG P37231 3/20 0.38
FABP2 P12104 2/20 0.38
SLC22A12 Q96S37 1/20 0.38
SMN1; SMN2 Q16637 3/20 0.38
ABCB11 O95342 2/20 0.38
HTR2A P28223 2/20 0.38

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
Binifibrate SCHEMBL6017635 0.91 PPARA (0.53) LMNAPPARACYP2C9TSHRBLM
Binifibrate SCHEMBL3654211 0.91 PPARA (0.53) LMNAPPARACYP2C9TSHRBLM
Binifibrate SCHEMBL49116 0.87 KMT2A (0.51) LMNAPPARACYP2C9TSHRBLM
Binifibrate SCHEMBL29388376 0.87 KMT2A (0.51) LMNAPPARACYP2C9TSHRBLM
SCHEMBL22607962 0.78 ALDH1A1 (0.49) LMNAPPARACYP2C9TSHRBLM
SCHEMBL28434613 0.77 KMT2A (0.41) LMNAPPARACYP2C9TSHRBLM
Fenofibrate SCHEMBL6901888 0.75 PPARA (0.69) LMNAPPARACYP2C9TSHRBLM
Etofibrate SCHEMBL3122 0.73 L3MBTL1 (0.55) LMNAPPARACYP2C9TSHRKMT2A
Etofibrate SCHEMBL8168409 0.73 L3MBTL1 (0.55) LMNAPPARACYP2C9TSHRKMT2A
Etofibrate SCHEMBL29801484 0.73 L3MBTL1 (0.55) LMNAPPARACYP2C9TSHRKMT2A

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
WO-2009033078-A2 COMPOSITIONS AND METHODS FOR CONTROLLING CHOLESTEROL LEVELS TAWAKOL RAIF (US) 2009-03-12 WO disclosed