Clinofibrate

Clinofibrate

SCHEMBL7620220

CC(C)(Oc1ccc(C2CC2(Cl)Cl)cc1)C(=O)O.CCC(C)(Oc1ccc(C2(c3ccc(OC(C)(CC)C(=O)O)cc3)CCCCC2)cc1)C(=O)O

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARA

The experimentally established mechanism targets of Clinofibrate. 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 11/20 0.65
▸ ADORA3 P0DMS8 1/20 0.71
▸ LMNA P02545 2/20 0.65
▸ CYP2C9 P11712 1/20 0.65
▸ TSHR P16473 1/20 0.65
▸ BLM P54132 1/20 0.65
▸ MAPK1 P28482 1/20 0.41
▸ MAPK14 Q16539 1/20 0.41
▸ CACNA1H O95180 1/20 0.39
▸ PPARG P37231 8/20 0.38
▸ MEN1 O00255 2/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ CYP3A4 P08684 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ FABP2 P12104 2/20 0.37
▸ SLC22A12 Q96S37 1/20 0.37
▸ RAB9A P51151 1/20 0.37

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
Clinofibrate SCHEMBL31290 0.84 ADORA3 (1.00) ADORA3PPARATSHRPPARGMEN1
Clinofibrate SCHEMBL20339978 0.84 ADORA3 (1.00) ADORA3PPARATSHRPPARGMEN1
Clinofibrate SCHEMBL3955329 0.84 ADORA3 (1.00) ADORA3PPARATSHRPPARGMEN1
Clinofibrate SCHEMBL11223466 0.83 ADORA3 (0.97) ADORA3PPARATSHRPPARGMEN1
SCHEMBL12918474 0.81 ADORA3 (0.88) ADORA3PPARALMNATSHRPPARG
SCHEMBL12918479 0.81 ADORA3 (0.92) ADORA3PPARATSHRPPARGMEN1
Ciprofibrate SCHEMBL26870 0.80 PPARA (1.00) PPARALMNACYP2C9TSHRBLM
Ciprofibrate SCHEMBL8164529 0.80 PPARA (1.00) PPARALMNACYP2C9TSHRBLM
SCHEMBL12918476 0.80 ADORA3 (0.90) ADORA3PPARATSHRPPARGMEN1
SCHEMBL28012863 0.80 ADORA3 (0.90) ADORA3PPARATSHRPPARGMEN1

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
EP-1235561-A2 FAST DISSOLVING COMPOSITION WITH PROLONGED SWEET TASTE Panacea Biotec Limited (IN) 2002-09-04 — — EP disclosed
WO-2001039749-A2 FAST DISSOLVING COMPOSITION WITH PROLONGED SWEET TASTE PANACEA BIOTEC LIMITED (IN) 2001-06-07 — — WO disclosed
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