Toliodium

Toliodium

SCHEMBL3284569

Cc1ccc([I+]c2ccc(C)cc2)cc1.[Cl-]

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Toliodium. 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
ACHE known ✓ P22303 6/20 0.53
TDP1 Q9NUW8 1/20 0.53
ALDH1A1 P00352 4/20 0.40
CA2 P00918 2/20 0.40
CA1 P00915 1/20 0.40
CA7 P43166 1/20 0.40
CA9 Q16790 1/20 0.40
TSHR P16473 3/20 0.37
LMNA P02545 2/20 0.37
ALOX12 P18054 1/20 0.37
TLR9 Q9NR96 1/20 0.36
HTR3E A5X5Y0 1/20 0.36
SLC22A2 O15244 1/20 0.36
SLC22A1 O15245 1/20 0.36
SLC22A3 O75751 1/20 0.36
HTR3B O95264 1/20 0.36
PLAU P00749 1/20 0.36
HTR3A P46098 1/20 0.36
HTR3D Q70Z44 1/20 0.36
HTR3C Q8WXA8 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
Toliodium SCHEMBL125171 0.97 ACHE (0.57) ACHETDP1ALDH1A1CA2CA1
Toliodium SCHEMBL5408779 0.93 ACHE (0.53) ACHETDP1ALDH1A1CA2CA1
Toliodium SCHEMBL7743288 0.93 ACHE (0.53) ACHETDP1ALDH1A1CA2CA1
Toliodium SCHEMBL9296014 0.93 ACHE (0.53) ACHETDP1ALDH1A1CA2CA1
Toliodium SCHEMBL125044 0.88 ACHE (0.47) ACHETDP1ALDH1A1CA2CA1
SCHEMBL10022958 0.88 ACHE (0.47) ACHETDP1ALDH1A1CA2CA1
Toliodium SCHEMBL125045 0.88 ACHE (0.47) ACHETDP1ALDH1A1CA2CA1
Toliodium SCHEMBL31513889 0.85 ACHE (0.44) ACHETDP1ALDH1A1CA2CA1
Toliodium SCHEMBL29443426 0.85 ACHE (0.44) ACHETDP1ALDH1A1CA2CA1
Toliodium SCHEMBL1134117 0.85 ACHE (0.44) ACHETDP1ALDH1A1CA2CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250017879-A1 COMPOSITION WITH VIRUCIDAL ACTIVITY, USE AND APPLICATION THEREOF Bio Logic Crop Science S.L. (ES) 2025-01-16 US disclosed
EP-4427745-A1 COMPOSITION WITH VIRUCIDAL ACTIVITY, USE AND APPLICATION METHOD THEREOF Bio Logic Crop Science, S.L. (ES) 2024-09-11 EP disclosed
US-11766364-B2 Wound closure systems for reducing surgical site infections comprising incision drapes filled with releasable antimicrobial agents ETHICON, INC. (US) 2023-09-26 US disclosed
US-11452641-B2 Wound closure systems for reducing surgical site infections comprising incision drapes filled with releasable antimicrobial agents ETHICON, INC. (US) 2022-09-27 US disclosed
US-20220296423-A1 Wound Closure Systems for Reducing Surgical Site Infections Comprising Incision Drapes Filled with Releasable Antimicrobial Agents ETHICON, INC. (US) 2022-09-22 US disclosed
US-20220296422-A1 Wound Closure Systems for Reducing Surgical Site Infections Comprising Incision Drapes Filled with Releasable Antimicrobial Agents ETHICON, INC. (US) 2022-09-22 US disclosed
EP-3989865-A1 WOUND CLOSURE SYSTEMS FOR REDUCING SURGICAL SITE INFECTIONS COMPRISING INCISION DRAPES FILLED WITH RELEASABLE ANTIMICROBIAL AGENTS Ethicon, Inc (US) 2022-05-04 EP disclosed
EP-1682609-B1 METHOD OF MODIFYING A FLUOROPOLYMER AND ARTICLES THEREBY 3M INNOVATIVE PROPERTIES CO (US) 2015-03-11 EP disclosed
EP-1752463-B1 NOVEL FLUORINATED ALKYLFLUOROPHOSPHORIC ACID SALT OF ONIUM AND TRANSITION METAL COMPLEX SAN APRO LTD (JP) 2013-07-17 EP disclosed
US-7709598-B2 Fluorinated alkyl fluorophoshoric acid salts of onium and transition metal complex SAN-APRO LIMITED (JP) 2010-05-04 US disclosed
US-4912018-A High resolution photoresist based on imide containing polymers HOECHST CELANESE CORPORATION (US) 1990-03-27 US disclosed
US-4837124-A High resolution photoresist of imide containing polymers HOECHST CELANESE CORPORATION (US) 1989-06-06 US disclosed
EP-0234327-A2 High resolution photoresist of imide containing polymers HOECHST CELANESE CORPORATION (US) 1987-09-02 EP disclosed
US-4439517-A Process for the formation of images with epoxide resin CIBA-GEIGY CORPORATION (US) 1984-03-27 US disclosed
US-4250311-A PHOSPHORUS, ARSENIC, ANTIMONY GENERAL ELECTRIC COMPANY (US) 1981-02-10 US disclosed
US-4234732-A BENZOYLMETHYLQUINOLINIUM HEXAFLUOROPHOSPHATE, CURING POLYEPOXIDES GENERAL ELECTRIC COMPANY (US) 1980-11-18 US disclosed
US-4219654-A FOR PRODUCING ULTRAVIOLET LIGHT CURED RESINS GENERAL ELECTRIC COMPANY (US) 1980-08-26 US disclosed
US-4136102-A PHOTOINITIATORS GENERAL ELECTRIC COMPANY (US) 1979-01-23 US disclosed
US-4006180-A DIURETIC MERCK & CO., INC. (US) 1977-02-01 US disclosed
US-3966966-A DIURETICS MERCK & CO., INC. (US) 1976-06-29 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 (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-20250017879-A1 COMPOSITION WITH VIRUCIDAL ACTIVITY, USE AND APPLICATION THEREOF SARS1, ACE2, PHOSPHO1 ACHE 563/4885TDP1 2824/4885ALDH1A1 2869/4885

“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.