Mitoglitazone

Mitoglitazone

SCHEMBL2219522

CCc1ccc(C(=O)COc2ccc(CC3SC(=O)[N-]C3=O)cc2)nc1.[Na+]

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PPARG known ✓ P37231 10/20 0.70
▸ MPC2 O95563 2/20 0.70
▸ CYP2C8 P10632 2/20 0.70
▸ CYP2C9 P11712 2/20 0.70
▸ CYP3A4 P08684 1/20 0.45
▸ RXRA P19793 1/20 0.45
▸ RAB9A P51151 1/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ GAA P10253 1/20 0.34
▸ HTT P42858 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ RECQL P46063 1/20 0.34
▸ PLA2G4A P47712 1/20 0.33

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
Mitoglitazone SCHEMBL2224095 0.98 PPARG (0.70) PPARGMPC2CYP2C8CYP2C9CYP3A4
Mitoglitazone SCHEMBL18541482 0.82 PPARG (1.00) PPARGMPC2CYP2C8CYP2C9CYP3A4
Mitoglitazone SCHEMBL622605 0.82 PPARG (1.00) PPARGMPC2CYP2C8CYP2C9CYP3A4
Mitoglitazone SCHEMBL18541503 0.82 PPARG (1.00) PPARGMPC2CYP2C8CYP2C9CYP3A4
Mitoglitazone SCHEMBL18538169 0.82 PPARG (1.00) PPARGMPC2CYP2C8CYP2C9CYP3A4
SCHEMBL14213686 0.81 PPARG (0.70) PPARGMPC2CYP2C8CYP2C9CYP3A4
Mitoglitazone SCHEMBL2221702 0.81 PPARG (0.98) PPARGMPC2CYP2C8CYP2C9CYP3A4
SCHEMBL19416499 0.80 PPARG (0.80) PPARGMPC2CYP2C8CYP2C9CYP3A4
SCHEMBL14413449 0.80 PPARG (0.83) PPARGMPC2CYP2C8CYP2C9CYP3A4
SCHEMBL15179025 0.79 PPARG (0.65) PPARGMPC2CYP2C8CYP2C9RXRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2513070-A1 PPAR-SPARING THIAZOLIDINEDIONE SALTS FOR THE TREATMENT OF METABOLIC DISEASES Metabolic Solutions Development Company LLC (US) 2012-10-24 — — EP disclosed
EP-2512471-A1 PPAR-SPARING THIAZOLIDINEDIONES AND COMBINATIONS FOR THE TREATMENT OF DIABETES MELLITUS AND OTHER METABOLIC DISEASES Metabolic Solutions Development Company LLC (US) 2012-10-24 — — EP disclosed
WO-2011084456-A9 PPAR-SPARING THIAZOLIDINEDIONES AND COMBINATIONS FOR THE TREATMENT OF DIABETES MELLITUS AND OTHER METABOLIC DISEASES METABOLIC SOLUTIONS DEVELOPMENT COMPANY, LLC (US) 2012-06-21 — — WO disclosed
WO-2011084453-A1 PPAR-SPARING THIAZOLIDINEDIONE SALTS FOR THE TREATMENT OF METABOLIC DISEASES METABOLIC SOLUTIONS DEVELOPMENT COMPANY (US) 2011-07-14 — — WO disclosed
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