E110

E110

SCHEMBL142458

O=S(=O)([O-])c1ccc(N=Nc2c(O)ccc3cc(S(=O)(=O)[O-])ccc23)cc1.[Na+].[Na+]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of E110. 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
▸ THRB known ✓ P10828 3/20 1.00
▸ PTGS1 known ✓ P23219 1/20 0.43
▸ PTGS2 known ✓ P35354 1/20 0.43
▸ CYP1A2 P05177 2/20 0.67
▸ CYP2C9 P11712 2/20 0.67
▸ PTPN1 P18031 2/20 0.58
▸ MAPT P10636 5/20 0.58
▸ KMT2A Q03164 4/20 0.58
▸ MEN1 O00255 3/20 0.58
▸ APP P05067 1/20 0.57
▸ PLCG1 P19174 1/20 0.53
▸ TSHR P16473 1/20 0.51
▸ PTPRA P18433 1/20 0.51
▸ PTPRB P23467 1/20 0.51
▸ CYP2C19 P33261 1/20 0.51
▸ HIF1A Q16665 1/20 0.51
▸ RAPGEF4 Q8WZA2 1/20 0.51
▸ HSD17B10 Q99714 1/20 0.51
▸ TDP1 Q9NUW8 4/20 0.48
▸ GAA P10253 2/20 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
E110 SCHEMBL323402 1.00 THRB (1.00) THRBCYP1A2CYP2C9PTPN1MAPT
E110 SCHEMBL29350765 1.00 THRB (1.00) THRBCYP1A2CYP2C9PTPN1MAPT
E110 SCHEMBL13276157 1.00 THRB (1.00) THRBCYP1A2CYP2C9PTPN1MAPT
SCHEMBL12760915 0.97 THRB (0.95) THRBCYP1A2CYP2C9PTPN1MAPT
SCHEMBL3196947 0.93 THRB (0.88) THRBCYP1A2CYP2C9PTPN1MAPT
SCHEMBL29489969 0.93 THRB (0.88) THRBCYP1A2CYP2C9PTPN1MAPT
SCHEMBL4808237 0.93 THRB (0.88) THRBCYP1A2CYP2C9PTPN1MAPT
SCHEMBL30341067 0.92 THRB (0.85) THRBCYP1A2CYP2C9PTPN1MAPT
SCHEMBL9343017 0.92 THRB (0.85) THRBCYP1A2CYP2C9PTPN1MAPT
SCHEMBL29394731 0.92 THRB (0.85) THRBCYP1A2CYP2C9PTPN1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116391906-A Colorful cigar tobacco and preparation method thereof 中国烟草总公司四川省公司 2023-07-07 — — CN claimed
EP-4114201-A1 A STABLE FOOD-GRADE MICROCAPSULE FOR THE DELIVERY OF UNSTABLE AND FOOD-INCOMPATIBLE ACTIVE INGREDIENTS TO FOOD PRODUCTS Nuversys Ltd. (IL) 2023-01-11 — — EP claimed
US-20220235270-A1 DEFECT MEDIATED LYOTROPIC NEMATIC GEL THE UNIVERSITY COURT OF THE UNIVERSITY OF EDINBURGH (GB) 2022-07-28 — — US claimed
EP-3986979-A1 DEFECT MEDIATED LYOTROPIC NEMATIC GEL The University Court Of The University of Edinburgh (GB) 2022-04-27 — — EP claimed
WO-2021176445-A1 A STABLE FOOD-GRADE MICROCAPSULE FOR THE DELIVERY OF UNSTABLE AND FOOD-INCOMPATIBLE ACTIVE INGREDIENTS TO FOOD PRODUCTS NUVERSYS LTD. (IL) 2021-09-10 — — WO claimed
WO-2020254813-A1 DEFECT MEDIATED LYOTROPIC NEMATIC GEL THE UNIVERSITY COURT OF THE UNIVERSITY OF EDINBURGH (GB) 2020-12-24 — — WO claimed
EP-2930126-B1 Fashionable aerosol dye HENKEL AG & CO KGAA (DE) 2019-10-09 — — EP claimed
JP-56120665-A — — None — — JP disclosed
US-12491157-B1 Atomoxetine hydrochloride oral suspension and use thereof OWP Pharmaceuticals, Inc. 2025-12-09 — — US disclosed
US-12478584-B1 Atomoxetine hydrochloride oral suspension and use thereof OWP PHARMACEUTICALS INC (US) 2025-11-25 — — US disclosed
US-12460135-B2 System comprising a nematic liquid crystal and an interface THE UNIVERSITY COURT OF THE UNIVERSITY OF EDINBURGH (GB) 2025-11-04 — — US disclosed
EP-4054523-B1 ORALLY ADMINISTRABLE FILMS COMPRISING POORLY WATER SOLUBLE ACTIVE INGREDIENTS AND PREPARATION THEREOF BIOTA LTD (IL) 2025-08-06 — — EP disclosed
EP-3986979-B1 DEFECT MEDIATED LYOTROPIC NEMATIC GEL UNIV COURT UNIV OF EDINBURGH (GB) 2025-07-30 — — EP disclosed
EP-0229191-B1 FLY-ATTRACTIVE COMPOSITION EARTH CHEMICAL CO., LTD. (JP) 1993-06-02 — — EP disclosed
US-4871723-A 1A,24-DIHYDROXYCHOLECALCIFEROL; OILY CARRIER; FATTY ACID ESTER , FATTY ALCOHOL OR PROPYLENE CARBONATE AS SOLVENT TEIJIN, LIMITED (JP) 1989-10-03 — — US disclosed
US-4855133-A Composition for attracting flies EARTH CHEMICAL COMPANY, LIMITED (JP) 1989-08-08 — — US disclosed
EP-0229191-A1 FLY-ATTRACTIVE COMPOSITION EARTH CHEMICAL CO., LTD. (JP) 1987-07-22 — — EP disclosed
EP-0177920-A2 Pharmaceutical composition for external use containing active type vitam D3 TEIJIN LIMITED (JP) 1986-04-16 — — EP disclosed
JP-S56120665-A STABILIZING METHOD OF RETINOL FATTY ACID ESTER KANEBO LTD 1981-09-22 — — JP disclosed
US-3961085-A Edible food casing dyed with an edible dyestuff and process for its manufacture WINKLER BRUNO 1976-06-01 — — US 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-12491157-B1 Atomoxetine hydrochloride oral suspension and use thereof SLC6A4, SLC6A3, MBOAT4 THRB 1816/4885PTGS1 4292/4885PTGS2 4452/4885
US-12478584-B1 Atomoxetine hydrochloride oral suspension and use thereof SLC6A4, SLC6A3, MBOAT4 THRB 1816/4885PTGS1 4292/4885PTGS2 4452/4885

“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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