Thiosulfuric Acid

Thiosulfuric Acid

SCHEMBL8999986

O.O.O.O.O.O.O.O.O.O.O=S(=O)(O)S.[NaH]

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 1/20 0.36
PTGS1 known ✓ P23219 1/20 0.33
PDE4A known ✓ P27815 1/20 0.33
CA5A P35218 2/20 0.46
CA5B Q9Y2D0 2/20 0.46
TSHR P16473 3/20 0.39
CA2 P00918 2/20 0.39
CA1 P00915 1/20 0.39
NT5E P21589 1/20 0.39
CA4 P22748 1/20 0.39
CA6 P23280 1/20 0.39
CA7 P43166 1/20 0.39
CA9 Q16790 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
ALDH1A1 P00352 1/20 0.36
KMT2A Q03164 1/20 0.36

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
Thiosulfuric Acid SCHEMBL8061836 1.00 CA5A (0.46) CA5ACA5BTSHRCA2CA1
Thiosulfuric Acid SCHEMBL2022291 1.00
Thiosulfuric Acid SCHEMBL19459039 1.00 CA5A (0.46) CA5ACA5BTSHRCA2CA1
Thiosulfuric Acid SCHEMBL11139316 1.00
Thiosulfuric Acid SCHEMBL5544943 1.00 CA5A (0.46) CA5ACA5BTSHRCA2CA1
Thiosulfuric Acid SCHEMBL8162774 1.00 CA5A (0.46) CA5ACA5BTSHRCA2CA1
Thiosulfuric Acid SCHEMBL51815 1.00 CA5A (0.46) CA5ACA5BTSHRCA2CA1
Thiosulfuric Acid SCHEMBL144180 1.00
Thiosulfuric Acid SCHEMBL10770650 1.00
Thiosulfuric Acid SCHEMBL28938909 0.95 CA5A (0.42) CA5ACA5BTSHRCA2CA1

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-112456859-B Water reducing agent composition for coal mine paste filling and preparation method and application thereof 徐州中矿大贝克福尔科技股份有限公司 2022-07-15 CN claimed
CN-112456859-A Water reducing agent composition for coal mine paste filling and preparation method and application thereof 徐州中矿大贝克福尔科技股份有限公司 2021-03-09 CN claimed
EP-4741389-A1 KAT6 INHIBITOR Shanghai Qilu Pharmaceutical Research and Development Centre Ltd. (CN) 2026-05-13 EP disclosed
US-20250186456-A1 PYRIMIDINE-FUSED CYCLIC COMPOUND AND PREPARATION METHOD AND USE THEREOF GENFLEET THERAPEUTICS (SHANGHAI) INC. (CN) 2025-06-12 US disclosed
WO-2025007873-A1 KAT6 INHIBITOR 上海齐鲁制药研究中心有限公司 2025-01-09 WO disclosed
CN-119264879-A Inorganic salt phase change material and preparation method and application thereof 广东美的暖通设备有限公司 2025-01-07 CN disclosed
EP-4397664-A1 PYRIMIDINE-FUSED CYCLIC COMPOUND AND PREPARATION METHOD AND USE THEREOF Genfleet Therapeutics (Shanghai) Inc. (CN) 2024-07-10 EP disclosed
CN-112456859-B Water reducing agent composition for coal mine paste filling and preparation method and application thereof 徐州中矿大贝克福尔科技股份有限公司 2022-07-15 CN disclosed
CN-112456859-A Water reducing agent composition for coal mine paste filling and preparation method and application thereof 徐州中矿大贝克福尔科技股份有限公司 2021-03-09 CN disclosed
EP-0610608-B1 Silver halide light-sensitive photographic material for use as a laser recorded medical hardcopy material and method of processing AGFA GEVAERT NV (BE) 1996-09-11 EP disclosed
EP-0679937-A2 Material and method for printing radiological images AGFA-GEVAERT N.V. (BE) 1995-11-02 EP disclosed
EP-0651284-A1 Precipitation of silver halide crystals comprising iodide AGFA-GEVAERT N.V. (BE) 1995-05-03 EP disclosed
EP-0610608-A1 Silver halide light-sensitive photographic material for use as a laser recorded medical hardcopy material and method of processing AGFA-GEVAERT N.V. (BE) 1994-08-17 EP 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-20250186456-A1 PYRIMIDINE-FUSED CYCLIC COMPOUND AND PREPARATION METHOD AND USE THEREOF KRAS, NRAS, TP53 MEN1 1273/4885PTGS1 3864/4885PDE4A 2174/4885

“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.