Thiamine Ion

Thiamine Ion

SCHEMBL29858574

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

nearest known ligand 0.68

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 0.68
▸ TDP1 Q9NUW8 1/20 0.57
▸ TKT P29401 10/20 0.54
▸ LMNA P02545 1/20 0.54
▸ ALDH1A1 P00352 2/20 0.51
▸ KDM4E B2RXH2 1/20 0.46

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 SCHEMBL1499696 1.00 HSP90AA1 (0.68) HSP90AA1TDP1TKTLMNAALDH1A1
Thiamine Ion SCHEMBL6274356 1.00 HSP90AA1 (0.68) HSP90AA1TDP1TKTLMNAALDH1A1
Thiamine Ion SCHEMBL1499697 0.99 HSP90AA1 (0.67) HSP90AA1TDP1TKTLMNAALDH1A1
Thiamine Ion SCHEMBL6274357 0.99 HSP90AA1 (0.67) HSP90AA1TDP1TKTLMNAALDH1A1
Thiamine Ion SCHEMBL7786248 0.98 HSP90AA1 (0.66) HSP90AA1TDP1TKTLMNAALDH1A1
Thiamine Ion SCHEMBL29908533 0.97 HSP90AA1 (0.64) HSP90AA1TDP1TKTLMNAALDH1A1
Thiamine Ion SCHEMBL6831590 0.92 HSP90AA1 (0.69) HSP90AA1TDP1TKTLMNAALDH1A1
Thiamine Ion SCHEMBL5329756 0.92 HSP90AA1 (0.69) HSP90AA1TDP1TKTLMNAALDH1A1
Thiamine Ion SCHEMBL6274353 0.92 HSP90AA1 (0.68) HSP90AA1TDP1TKTLMNAALDH1A1
Thiamine Ion SCHEMBL28650146 0.92 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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12557829-B2 Liquid-phase, supplementary feed composition containing coenzyme Q10 YU HYO GYOUNG (KR) 2026-02-24 — — US claimed
US-20240148026-A1 LIQUID-PHASE, SUPPLEMENTARY FEED COMPOSITION CONTAINING COENZYME Q10 YU HYO GYOUNG (KR) 2024-05-09 — — US claimed
US-12557829-B2 Liquid-phase, supplementary feed composition containing coenzyme Q10 YU HYO GYOUNG (KR) 2026-02-24 — — US disclosed
EP-4563003-A1 KOREAN SAUCE MANUFACTURING METHOD FoodBerry Co., Ltd. (KR) 2025-06-04 — — EP disclosed
US-20250024870-A1 NATURAL SUGAR-FREE SYRUP, AND PRODUCTION METHOD THEREOF CJ CHEILJEDANG CORPORATION (KR) 2025-01-23 — — US disclosed
EP-3566589-B1 METHOD FOR PRODUCING MEAT BROTH COMPOSITION CJ CHEILJEDANG CORP (KR) 2024-12-11 — — EP disclosed
EP-4434356-A1 NATURAL SUGAR-FREE SYRUP, AND PRODUCTION METHOD THEREOF CJ CheilJedang Corporation (KR) 2024-09-25 — — EP disclosed
US-20240148026-A1 LIQUID-PHASE, SUPPLEMENTARY FEED COMPOSITION CONTAINING COENZYME Q10 YU HYO GYOUNG (KR) 2024-05-09 — — US disclosed
WO-2023101397-A1 NATURAL SUGAR-FREE SYRUP, AND PRODUCTION METHOD THEREOF 씨제이제일제당 (주) 2023-06-08 — — WO disclosed
WO-2023080740-A1 LIQUID COMPOSITION CONTAINING LUTEIN AS ACTIVE INGREDIENT, AND FEED COMPOSITION 유효경 2023-05-11 — — WO disclosed
EP-3494798-B1 METHOD FOR STERILIZING PROCESSED FOODS COMPRISING MICROWAVE HEATING PRETREATMENT CJ CHEILJEDANG CORP (KR) 2023-01-11 — — EP disclosed
WO-2022196943-A2 LIQUID-PHASE, SUPPLEMENTARY FEED COMPOSITION CONTAINING COENZYME Q10 유효경 2022-09-22 — — 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-12557829-B2 Liquid-phase, supplementary feed composition containing coenzyme Q10 CPT2, CPT1B, SLC25A20 HSP90AA1 2609/4885TDP1 2250/4885TKT 683/4885

“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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