Pyridoxine

Pyridoxine

SCHEMBL17389113

Cc1ncc(CO)c(CO)c1O.Cl.OCc1ccccc1

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Pyridoxine. 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
▸ GAA known ✓ P10253 3/20 0.53
▸ CA2 known ✓ P00918 3/20 0.44
▸ KDM4E B2RXH2 3/20 0.73
▸ ALDH1A1 P00352 3/20 0.73
▸ HPGD P15428 2/20 0.73
▸ HSD17B10 Q99714 1/20 0.73
▸ LMNA P02545 2/20 0.58
▸ CYP1A2 P05177 1/20 0.54
▸ CYP2D6 P10635 1/20 0.54
▸ CYP2C19 P33261 1/20 0.54
▸ HIF1A Q16665 1/20 0.54
▸ TRIM24 O15164 1/20 0.48
▸ TRIM33 Q9UPN9 1/20 0.48
▸ PDXK O00764 2/20 0.46
▸ KMT2A Q03164 2/20 0.45
▸ MEN1 O00255 1/20 0.45
▸ AOX1 Q06278 1/20 0.45
▸ CA1 P00915 3/20 0.44
▸ CA9 Q16790 3/20 0.44
▸ NPC1 O15118 1/20 0.43

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
Pyridoxine SCHEMBL17389110 0.98 KDM4E (0.75) KDM4EALDH1A1HPGDHSD17B10LMNA
Pyridoxine SCHEMBL7588196 0.87 KDM4E (0.96) KDM4EALDH1A1HPGDHSD17B10LMNA
Pyridoxine SCHEMBL444525 0.87 KDM4E (0.96) KDM4EALDH1A1HPGDHSD17B10LMNA
Pyridoxine SCHEMBL8770829 0.87 KDM4E (0.96) KDM4EALDH1A1HPGDHSD17B10LMNA
Pyridoxine SCHEMBL3383552 0.87 KDM4E (0.96) KDM4EALDH1A1HPGDHSD17B10LMNA
Pyridoxine SCHEMBL15769549 0.87 KDM4E (0.96) KDM4EALDH1A1HPGDHSD17B10LMNA
Pyridoxine SCHEMBL8992241 0.87 KDM4E (0.96) KDM4EALDH1A1HPGDHSD17B10LMNA
Pyridoxine SCHEMBL42293 0.87 KDM4E (0.96) KDM4EALDH1A1HPGDHSD17B10LMNA
Pyridoxine SCHEMBL3332830 0.87 KDM4E (0.96) KDM4EALDH1A1HPGDHSD17B10LMNA
Pyridoxine SCHEMBL26127785 0.87 KDM4E (0.96) KDM4EALDH1A1HPGDHSD17B10LMNA

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-11859180-B2 Antisense oligonucleotide compositions IONIS PHARMACEUTICALS, INC. (US) 2024-01-02 — — US claimed
US-20210079391-A1 ANTISENSE OLIGONUCLEOTIDE COMPOSITIONS IONIS PHARMACEUTICALS INC (US) 2021-03-18 — — US claimed
US-20170211062-A1 ANTISENSE OLIGONUCLEOTIDE COMPOSITIONS IONIS PHARMACEUTICALS, INC. (US) 2017-07-27 — — US claimed
US-20160002624-A1 ANTISENSE OLIGONUCLEOTIDE COMPOSITIONS ISIS PHARMACEUTICALS, INC. (US) 2016-01-07 — — US claimed
US-11859180-B2 Antisense oligonucleotide compositions IONIS PHARMACEUTICALS, INC. (US) 2024-01-02 — — US disclosed
US-20210079391-A1 ANTISENSE OLIGONUCLEOTIDE COMPOSITIONS IONIS PHARMACEUTICALS INC (US) 2021-03-18 — — US disclosed
US-20190316123-A1 ANTISENSE OLIGONUCLEOTIDE COMPOSITIONS IONIS PHARMACEUTICALS, INC. (US) 2019-10-17 — — US disclosed
US-10174318-B2 Antisense oligonucleotide compositions IONIS PHARMACEUTICALS, INC. (US) 2019-01-08 — — US disclosed
US-20170211062-A1 ANTISENSE OLIGONUCLEOTIDE COMPOSITIONS IONIS PHARMACEUTICALS, INC. (US) 2017-07-27 — — US disclosed
US-20160002624-A1 ANTISENSE OLIGONUCLEOTIDE COMPOSITIONS ISIS PHARMACEUTICALS, INC. (US) 2016-01-07 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11859180-B2 Antisense oligonucleotide compositions UPF1, SNRPA1, HNRNPA1 GAA 363/4885CA2 3099/4885KDM4E 3741/4885
US-20210079391-A1 ANTISENSE OLIGONUCLEOTIDE COMPOSITIONS UPF1, SNRPA1, HNRNPA1 GAA 363/4885CA2 3099/4885KDM4E 3741/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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