Thiamine Ion

Thiamine Ion

SCHEMBL5520463

Cc1ncc(C[n+]2csc(CCO)c2C)c(N)n1.Cl.Cl

nearest known ligand 0.98

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 Thiamine Ion. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HSP90AA1 known ✓ P07900 1/20 0.98
TDP1 Q9NUW8 1/20 0.68
KDM4E B2RXH2 1/20 0.67
TKT P29401 12/20 0.67
LMNA P02545 1/20 0.63

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
Thiamine Ion SCHEMBL193755 1.00 HSP90AA1 (0.98) HSP90AA1TDP1KDM4ETKTLMNA
Thiamine Ion SCHEMBL23290122 1.00 HSP90AA1 (0.98) HSP90AA1TDP1KDM4ETKTLMNA
Thiamine Ion SCHEMBL30028012 0.99 HSP90AA1 (0.95) HSP90AA1TDP1KDM4ETKTLMNA
Thiamine Ion SCHEMBL5317564 0.99 HSP90AA1 (0.95) HSP90AA1TDP1KDM4ETKTLMNA
Thiamine Ion SCHEMBL29130296 0.99 HSP90AA1 (0.95) HSP90AA1TDP1KDM4ETKTLMNA
Thiamine Ion SCHEMBL7200449 0.99 HSP90AA1 (0.95) HSP90AA1TDP1KDM4ETKTLMNA
Thiamine Ion SCHEMBL28524160 0.99 HSP90AA1 (0.95) HSP90AA1TDP1KDM4ETKTLMNA
Thiamine Ion SCHEMBL1704946 0.99 HSP90AA1 (0.95) HSP90AA1TDP1KDM4ETKTLMNA
Thiamine Ion SCHEMBL1251742 0.99 HSP90AA1 (0.95) HSP90AA1TDP1KDM4ETKTLMNA
Thiamine Ion SCHEMBL10534682 0.99 HSP90AA1 (0.95) HSP90AA1TDP1KDM4ETKTLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117897478-A Novel microbial diamine oxidase derived from yarrowia lipolytica for biogenic amine degradation 霍恩海姆大学 2024-04-16 CN disclosed
CN-115337283-A Nano-encapsulation object for wrapping adenosine by molecular motor vesicle, preparation method thereof, composition and application of composition 杭州优玛达生物科技有限公司 2022-11-15 CN disclosed
CN-101374953-B Method for producing l-amino acid AJINOMOTO KK 2011-09-28 CN disclosed
CN-101374953-A Method for producing l-amino acid AJINOMOTO KK (JP) 2009-02-25 CN disclosed
US-20070066505-A1 Anthocyanases as detergent additives INSTITUT FUER PFLANZENGENETIK UND KULTURPFLANZENFORSCHUNG (DE) 2007-03-22 US disclosed
CN-1878868-A Method for producing organic acid ammonium solution MITSUBISHI CHEM CORP (JP) 2006-12-13 CN disclosed
EP-1712632-A2 Gene for a heat resistant enzymes of the amino acid biosynthetic pathway derived from thermophilic Coryneform bacteria Ajinomoto Co., Inc. (JP) 2006-10-18 EP disclosed
WO-2004074490-A2 METHOD FOR TRANSFORMING BLAKESLEA STRAINS GENOCLIPP BIOTECHNOLOGY B.V. (NL) 2004-09-02 WO disclosed
US-20020042118-A1 Phenol-induced proteins of Thauera aromatica FUCHS GEORG (DE) 2002-04-11 US disclosed
US-6333401-B1 USED TO OBTAIN ENZYME E. I. DU PONT DE NEMOURS AND COMPANY 2001-12-25 US disclosed
EP-1157116-A1 PHENOL-INDUCED PROTEINS OF $i(THAUERA AROMATICA) E.I. DU PONT DE NEMOURS AND COMPANY (US) 2001-11-28 EP disclosed
WO-2000052170-A9 PHENOL-INDUCED PROTEINS OF $i(THAUERA AROMATICA) 2001-08-23 WO disclosed
WO-2000052170-A1 PHENOL-INDUCED PROTEINS OF $i(THAUERA AROMATICA) E.I. DU PONT DE NEMOURS AND COMPANY (US) 2000-09-08 WO 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 (1 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-20020042118-A1 Phenol-induced proteins of Thauera aromatica HPD, BLVRB, PAH HSP90AA1 571/4885TDP1 3139/4885KDM4E 964/4885

“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.