Pantoic Acid

Pantoic Acid

SCHEMBL11575367

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nearest known ligand 0.47

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Known targets — ChEMBL curated mechanism

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

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

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTGS1 known ✓ P23219 2/20 0.47
KCNH2 Q12809 1/20 0.47
OR51E2 Q9H255 1/20 0.42
VNN1 O95497 9/20 0.38
CPT2 P23786 1/20 0.37
ACLY P53396 1/20 0.37
TP53 P04637 1/20 0.35
PGD P52209 1/20 0.33
ALDH1A1 P00352 1/20 0.31
MAPT P10636 1/20 0.31

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
Pantoic Acid SCHEMBL11575357 1.00 PTGS1 (0.47) PTGS1KCNH2OR51E2VNN1CPT2
Pantoic Acid SCHEMBL213982 0.97 PTGS1 (0.48) PTGS1KCNH2OR51E2VNN1CPT2
Pantoic Acid SCHEMBL213981 0.97 PTGS1 (0.48) PTGS1KCNH2OR51E2VNN1CPT2
Pantoic Acid SCHEMBL29112230 0.97 PTGS1 (0.48) PTGS1KCNH2OR51E2VNN1CPT2
Pantoic Acid SCHEMBL7781736 0.97 PTGS1 (0.48) PTGS1KCNH2OR51E2VNN1CPT2
Pantoic Acid SCHEMBL11576289 0.95 PTGS1 (0.47) PTGS1KCNH2OR51E2VNN1CPT2
Pantoic Acid SCHEMBL31205982 0.95 PTGS1 (0.47) PTGS1KCNH2OR51E2VNN1CPT2
Pantoic Acid SCHEMBL11576294 0.95 PTGS1 (0.47) PTGS1KCNH2OR51E2VNN1CPT2
Pantoic Acid SCHEMBL9630838 0.95 PTGS1 (0.47) PTGS1KCNH2OR51E2VNN1CPT2
Pantoic Acid SCHEMBL27567576 0.95 PTGS1 (0.47) PTGS1KCNH2OR51E2VNN1CPT2

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
US-4115443-A Process of making D,L-lithium pantoate and resolving the racemic mixture into its optically active isomers VEB JENAPHARM (DD) 1978-09-19 US disclosed
US-4111987-A Lithium pantoate and optically active isomers thereof and process of making the same V E B JENAPHARM (DD) 1978-09-05 US disclosed