Pyruvate

Pyruvate

SCHEMBL3367247

CC(=O)C(=O)[O-].O.[Li+]

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

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

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Pyruvate SCHEMBL598199 0.96
Pyruvate SCHEMBL7941746 0.92 CA4 (0.83)
Pyruvate SCHEMBL7935573 0.92 CA4 (0.83)
Pyruvate SCHEMBL1953085 0.92 CA4 (0.83)
Pyruvate SCHEMBL7031058 0.92 CA4 (0.83)
Pyruvate SCHEMBL27565126 0.92
Pyruvate SCHEMBL148220 0.91
Pyruvate SCHEMBL1332703 0.87
Pyruvate SCHEMBL6743471 0.87 CA4 (0.91)
Pyruvate SCHEMBL18226 0.87

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8574896-B2 Colorimetric method and reagent used for the same ARKRAY, INC. (JP) 2013-11-05 US disclosed
EP-1942195-B1 Colorimetric method and reagent used for the same ARKRAY INC (JP) 2010-09-22 EP disclosed
US-20090233322-A1 COLORIMETRIC METHOD AND REAGENT USED FOR THE SAME ARKRAY, INC. (JP) 2009-09-17 US disclosed
US-7550273-B2 Colorimetric method and reagent used for the same ARKRAY, INC. (JP) 2009-06-23 US disclosed
EP-1457572-B1 METHOD OF COLORIMETRY AND REAGENT FOR USE THEREIN ARKRAY INC (JP) 2009-03-25 EP disclosed
EP-1466987-B1 METHOD OF COLORIMETRY ARKRAY INC (JP) 2008-11-19 EP disclosed
EP-1942195-A1 Colorimetric method and reagent used for the same Arkray, Inc. (JP) 2008-07-09 EP disclosed
US-20050014213-A1 Method of colorimetry and reagent for use therein ARKRAY, INC. (JP) 2005-01-20 US disclosed
EP-1466987-A1 METHOD OF COLORIMETRY AND REAGENT FOR USE THEREIN ARKRAY, Inc. (JP) 2004-10-13 EP disclosed
EP-1457572-A1 METHOD OF COLORIMETRY AND REAGENT FOR USE THEREIN ARKRAY, Inc. (JP) 2004-09-15 EP disclosed