SCHEMBL5696256

SCHEMBL5696256

Nc1ccc2ccccc2c1S(=O)(=O)[O-].[Na+]

nearest known ligand 0.42

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of None. 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
CA1 known ✓ P00915 2/20 0.40
CA2 known ✓ P00918 2/20 0.40
CA12 known ✓ O43570 1/20 0.37
ALDH1A1 P00352 2/20 0.42
TSHR P16473 2/20 0.42
HSD17B10 Q99714 2/20 0.42
CYP3A4 P08684 1/20 0.42
HPGD P15428 1/20 0.42
KEAP1 Q14145 1/20 0.42
HTR6 P50406 1/20 0.41
HPRT1 P00492 2/20 0.40
CA9 Q16790 2/20 0.40
CYP2A6 P11509 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
TTR P02766 1/20 0.38
NR4A1 P22736 1/20 0.38
NR1I2 O75469 1/20 0.36
PKM P14618 1/20 0.36
RAB9A P51151 1/20 0.36
RXFP1 Q9HBX9 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
SCHEMBL29706503 1.00 ALDH1A1 (0.42) ALDH1A1TSHRHSD17B10CYP3A4HPGD
SCHEMBL8610190 0.96 ALDH1A1 (0.42) ALDH1A1TSHRHSD17B10CYP3A4HPGD
Potassium Ion SCHEMBL5696234 0.96 ALDH1A1 (0.42) ALDH1A1TSHRHSD17B10CYP3A4HPGD
SCHEMBL2539474 0.81 CA1 (0.52) ALDH1A1TSHRHSD17B10CYP3A4HPGD
SCHEMBL17685470 0.80 NR1I2 (0.39) ALDH1A1TSHRHSD17B10CYP3A4HPGD
SCHEMBL313224 0.79 CYP2D6 (0.46) ALDH1A1TSHRHSD17B10CYP3A4HPGD
SCHEMBL9840761 0.79 ALDH1A1 (0.43) ALDH1A1TSHRHSD17B10CYP3A4HPGD
SCHEMBL3233249 0.79 CA1 (0.41) ALDH1A1TSHRHSD17B10HTR6HPRT1
SCHEMBL10904716 0.79 HPRT1 (0.46) ALDH1A1TSHRHSD17B10CYP3A4HPGD
SCHEMBL4314621 0.79 CA1 (0.41) ALDH1A1TSHRHSD17B10HTR6HPRT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114621546-B Heat dissipation film, composite heat dissipation fin and preparation method thereof 上海天马微电子有限公司 2023-10-27 CN claimed
CN-115261995-B Crystal face micro-structuring auxiliary agent and preparation method thereof 陕西科技大学 2023-07-21 CN claimed
CN-114621546-A Heat dissipation film, composite heat dissipation fin and preparation method of composite heat dissipation fin 上海天马微电子有限公司 2022-06-14 CN claimed
CN-114351257-A Additive for rapid texturing of HIT solar cell and texturing process 嘉兴市小辰光伏科技有限公司 2022-04-15 CN claimed
US-5035970-A Encapsulated toner compositions and processes thereof XEROX CORPORATION (US) 1991-07-30 US claimed
US-20250223462-A1 ELECTRONIC COMPONENT NIHON PARKERIZING CO., LTD. (JP) 2025-07-10 US disclosed
US-20240000084-A1 ANTIPATHOGENIC AGENT, ANTIBACTERIAL AGENT, ANTIVIRAL AGENT, PATHOGEN DISPOSAL DEVICE, ANTIPATHOGENIC AGENT PRODUCTION METHOD, ANTIBACTERIAL TREATMENT METHOD, VIRUS INACTIVATION METHOD, AND PATHOGEN DISPOSAL METHOD ACENET INC. (JP) 2024-01-04 US disclosed
WO-2023195439-A1 ELECTRONIC COMPONENT 日本パーカライジング株式会社 2023-10-12 WO disclosed
WO-2023190598-A1 COMPOSITION アース製薬株式会社 2023-10-05 WO disclosed
CN-113698323-B Method for producing tobias acid by reducing yield of acid precipitation mother liquor wastewater 昌邑瑞新化学工业有限公司 2023-09-05 CN disclosed
US-20230263710-A1 ORAL CARE AGENT OSAKA UNIVERSITY (JP) 2023-08-24 US disclosed
EP-4230042-A1 ANTIPATHOGENIC DRUG, ANTIBACTERIAL AGENT, ANTIVIRAL AGENT, PATHOGEN PROCESSING DEVICE, METHOD FOR PRODUCING ANTIPATHOGENIC DRUG, ANTIBACTERIAL METHOD, VIRUS INACTIVATION METHOD, AND PATHOGEN PROCESSING METHOD Acenet Inc. (JP) 2023-08-23 EP disclosed
US-7041421-B2 Laked azo red pigment and processes for preparation and use ENGELHARD CORPORATION (US) 2006-05-09 US disclosed
US-6902612-B2 Heat stable laked monoazo red pigment ENGELHARD CORPORATION (US) 2005-06-07 US disclosed
WO-2005026264-A1 HEAT STABLE LAKED MONOAZO RED PIGMENT ENGELHARD CORPORATION (US) 2005-03-24 WO disclosed
WO-2005026265-A1 LAKED AZO RED PIGMENT AND PROCESSES FOR PREPARATION AND USE ENGELHARD CORPORATION (US) 2005-03-24 WO disclosed
US-20050054385-A1 Laked azo red pigment and processes for preparation and use ENGELHARD CORPORATION 2005-03-10 US disclosed
US-20050051050-A1 Heat stable laked monoazo red pigment ENGELHARD CORPORATION 2005-03-10 US disclosed
US-6274714-B1 REACTING 1,2-NAPHTHOQUINONE-2-DIAZIDE WITH CHLOROSULFURIC ACID; THEN THIONYL CHLORIDE OR PHOSPHORUS PENTACHLORIDE TOYO GOSEI KOGYO CO., LTD. (JP) 2001-08-14 US disclosed
EP-1044964-A2 Method for producing 1,2-naphthoquinone-2-diazide-4-sulphonyl chloride Toyo Gosei Kogyo Co., Ltd. (JP) 2000-10-18 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 (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-20230263710-A1 ORAL CARE AGENT TAS2R39, TAS2R40, TAS2R45 CA1 2268/4885CA2 1770/4885CA12 660/4885
US-20240000084-A1 ANTIPATHOGENIC AGENT, ANTIBACTERIAL AGENT, ANTIVIRAL AGENT, PATHOGEN DISPOSAL DEVICE, ANTIPATHOGENIC AGENT PRODUCTION METHOD, ANTIBACTERIAL TREATMENT METHOD, VIRUS INACTIVATION METHOD, AND PATHOGEN DISPOSAL METHOD EIF2AK2, HAO2, ZC3HAV1 CA1 3911/4885CA2 2225/4885CA12 2256/4885

“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.