Thiamine Ion

Thiamine Ion

SCHEMBL1499697

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

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

S1PR1S1PR2S1PR3S1PR4S1PR5rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 6)

geneUniProtsupporting neighboursconfidence
▸ HSP90AA1 P07900 1/20 0.67
▸ TDP1 Q9NUW8 1/20 0.56
▸ TKT P29401 10/20 0.53
▸ LMNA P02545 1/20 0.53
▸ ALDH1A1 P00352 2/20 0.52
▸ KDM4E B2RXH2 1/20 0.48

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 SCHEMBL6274357 1.00 HSP90AA1 (0.67) HSP90AA1TDP1TKTLMNAALDH1A1
Thiamine Ion SCHEMBL6274356 0.99 HSP90AA1 (0.68) HSP90AA1TDP1TKTLMNAALDH1A1
Thiamine Ion SCHEMBL29858574 0.99 HSP90AA1 (0.68) HSP90AA1TDP1TKTLMNAALDH1A1
Thiamine Ion SCHEMBL1499696 0.99 HSP90AA1 (0.68) HSP90AA1TDP1TKTLMNAALDH1A1
Thiamine Ion SCHEMBL7786248 0.97 HSP90AA1 (0.66) HSP90AA1TDP1TKTLMNAALDH1A1
Thiamine Ion SCHEMBL29908533 0.96 HSP90AA1 (0.64) HSP90AA1TDP1TKTLMNAALDH1A1
Thiamine Ion SCHEMBL28650146 0.92 HSP90AA1 (0.68) HSP90AA1TDP1TKTLMNAALDH1A1
Thiamine Ion SCHEMBL5329756 0.92 HSP90AA1 (0.69) HSP90AA1TDP1TKTLMNAALDH1A1
Thiamine Ion SCHEMBL6831590 0.92 HSP90AA1 (0.69) HSP90AA1TDP1TKTLMNAALDH1A1
Thiamine Ion SCHEMBL6274353 0.91 HSP90AA1 (0.68) HSP90AA1TDP1TKTLMNAALDH1A1

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 104 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230071051-A1 EDIBLE OIL/FAT COMPOSITION HAVING BACTERIOSTATIC EFFECT J-OIL MILLS, INC. (JP) 2023-03-09 — — US claimed
CN-114980749-A Edible oil composition with antibacterial effect J-制油株式会社 2022-08-30 — — CN claimed
WO-2021125324-A1 EDIBLE OIL/FAT COMPOSITION HAVING BACTERIOSTATIC EFFECT アサマ化成株式会社 2021-06-24 — — WO claimed
JP-7016087-A — — None — — JP disclosed
JP-4311369-A — — None — — JP disclosed
JP-4311369-A — — None — — JP disclosed
JP-3067573-A — — None — — JP disclosed
JP-7067548-A — — None — — JP disclosed
JP-54113435-A — — None — — JP disclosed
JP-61204107-A — — None — — JP disclosed
JP-63126450-A — — None — — JP disclosed
JP-H04311369-A WATER-SOLUBLE SOLUTION COMPOSITION OF THIAMINE LAURYL SULFATE MEIYUU SANGYO KK 1992-11-04 — — JP disclosed
JP-H04311369-A WATER-SOLUBLE SOLUTION COMPOSITION OF THIAMINE LAURYL SULFATE MEIYUU SANGYO KK 1992-11-04 — — JP disclosed
US-5064829-A Mannitol TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1991-11-12 — — US disclosed
JP-H0367573-A COMPOSITION FOR STERILIZATION NAKANO VINEGAR CO LTD 1991-03-22 — — JP disclosed
EP-0390435-A1 Vitamin B group compound composition and its production Takeda Chemical Industries, Ltd. (JP) 1990-10-03 — — EP disclosed
JP-H01305007-A COMPOSITION FOR STERILIZING FOOD AND DRINK AND COOKING TOOL NAKANO VINEGAR CO LTD 1989-12-08 — — JP disclosed
JP-S63126450-A PRODUCTION OF DRIED GLAIR Q P CORP 1988-05-30 — — JP disclosed
JP-S61204107-A METHOD FOR CULTIVATING BASIDIOMYCETE TANABE SEIYAKU CO LTD 1986-09-10 — — JP disclosed
JP-S54113435-A PESTICIDE FOR CONTROLLING BLIGHTS OF FRUITS DURING STORAGE NIPPON NOHYAKU CO LTD 1979-09-05 — — JP disclosed
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