Pyritidium

Pyritidium

SCHEMBL2732830

Cc1cc(Nc2ccc3c(c2)c(-c2ccc(N)cc2)[n+](C)c2cc(N)ccc32)nc(N)[n+]1C.[Br-].[Br-]

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

The experimentally established mechanism targets of Pyritidium. 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 2/20 0.31
MEN1 O00255 4/20 0.51
BLM P54132 4/20 0.51
KMT2A Q03164 4/20 0.51
APAF1 O14727 1/20 0.51
NPC1 O15118 1/20 0.51
POLB P06746 1/20 0.51
RAB9A P51151 1/20 0.51
TERT O14746 5/20 0.37
KDM4E B2RXH2 3/20 0.36
CYP3A4 P08684 3/20 0.36
MAPT P10636 3/20 0.36
THRB P10828 3/20 0.36
HPGD P15428 3/20 0.36
CASP1 P29466 3/20 0.36
RECQL P46063 3/20 0.36
CASP7 P55210 3/20 0.36
MITF O75030 2/20 0.36
NSD2 O96028 2/20 0.36
ALDH1A1 P00352 2/20 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
Pyritidium SCHEMBL30468818 1.00 MEN1 (0.51) MEN1BLMKMT2AAPAF1NPC1
Pyritidium SCHEMBL29387282 0.99 MEN1 (0.49) MEN1BLMKMT2AAPAF1NPC1
Pyritidium SCHEMBL7636972 0.98 MEN1 (0.49) MEN1BLMKMT2AAPAF1NPC1
SCHEMBL291198 0.73 TERT (0.67) MEN1BLMKMT2ANPC1RAB9A
Bromide SCHEMBL592713 0.69 MEN1 (1.00) MEN1BLMKMT2AAPAF1NPC1
Water SCHEMBL864813 0.68 MEN1 (0.97) MEN1BLMKMT2AAPAF1NPC1
Sulfuric Acid SCHEMBL8658789 0.68 TERT (0.59) MEN1BLMKMT2ATERTALOX15
SCHEMBL26848576 0.67 MEN1 (0.97) MEN1BLMKMT2AAPAF1NPC1
SCHEMBL2014260 0.67 MEN1 (0.97) MEN1BLMKMT2AAPAF1NPC1
Iodide SCHEMBL9380644 0.67 ROCK1 (0.52) MEN1KMT2ANPC1POLBRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4408854-B1 NUCLEOSIDE ANALOGUES FOR THE TREATMENT OF PARASITIC INFECTIONS UNIV ANTWERPEN (BE) 2026-04-22 EP disclosed
US-20250320245-A1 Nucleoside Analogues for the Treatment of Parasitic Infections UNIVERSITEIT ANTWERPEN (BE) 2025-10-16 US disclosed
EP-4408854-A1 NUCLEOSIDE ANALOGUES FOR THE TREATMENT OF PARASITIC INFECTIONS Universiteit Antwerpen (BE) 2024-08-07 EP disclosed
WO-2023052468-A1 NUCLEOSIDE ANALOGUES FOR THE TREATMENT OF PARASITIC INFECTIONS UNIVERSITEIT ANTWERPEN (BE) 2023-04-06 WO disclosed
US-8454582-B2 Methods and devices for the treatment of ocular conditions SURMODICS, INC. (US) 2013-06-04 US disclosed
US-20110159073-A1 METHODS AND DEVICES FOR THE TREATMENT OF OCULAR CONDITIONS DEJUAN EUGENE 2011-06-30 US disclosed
WO-2008021210-A2 METHODS AND COMPOSITIONS FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS COMBINATORX, INCORPORATED (US) 2008-02-21 WO disclosed
US-20080044390-A1 Methods and compositions for the treatment of neurodegenerative disorders CHDI, INCORPORATED 2008-02-21 US disclosed
US-20060110428-A1 Methods and devices for the treatment of ocular conditions SURMODICS MD, LLC 2006-05-25 US disclosed
WO-2006014484-A2 METHODS AND DEVICES FOR THE TREATMENT OF OCULAR CONDITIONS SURMODICS, INC. (US) 2006-02-09 WO disclosed
WO-2002053132-A1 WATER-SOLUBLE POWDERY OR GRANULAR COMPOSITIONS BASED ON PHENANTHRIDINES AND THEIR USES VIRBAC S.A. (FR) 2002-07-11 WO disclosed
WO-2002012194-A1 PHENANTRIDINE DERIVATIVES AND THEIR USE AS ANTI-TELOMERASE AGENT AVENTIS PHARMA S.A. (FR) 2002-02-14 WO disclosed
US-6331289-B1 ULTRASOUND CONTRAST AGENTS, SUSPENSION IN AQUEOUS CARRIER LIQUID OF A REPORTER COMPRISING GAS-CONTAINING OR GAS-GENERATING MATERIAL, AGENT CAPABLE OF FORMING AT LEAST TWO TYPES OF BINDING PAIRS WITH TARGET; REPORTER BEING CONJUGATED NYCOMED IMAGING AS (NO) 2001-12-18 US disclosed
US-6264917-B1 MIXTURE OF GAS FILLED MICROBUBBLES AND RELEASING AGENT NYCOMED IMAGING AS (NO) 2001-07-24 US disclosed
US-6261537-B1 TARGETS AND ULTRASOUND DIAGNOSIS OF ACTIVE MATERIALS, AQUEOUS CARRIER LIQUIDS, CARRIERS AND FILM FORMING SURFACTANT PHOSPHATIDES NYCOMED IMAGING AS (NO) 2001-07-17 US disclosed
EP-0193414-A2 Liposomes, process for their preparation and compositions containing them Fluck, David John (ZW) 1986-09-03 EP disclosed
US-4407800-A TRYPANOCIDES UNIVERSITY OF VIRGINIA ALUMNI PATENTS FOUNDATION (US) 1983-10-04 US disclosed
EP-0006752-B1 COMPOSITIONS FOR THE TREATMENT OF CHRONIC TRYPANOSOMIASIS INFECTIONS MERCK & CO. INC. (US) 1982-12-22 EP disclosed
US-4269830-A ADMINISTERING A 5-NITROIMIDAZOLE COMPOUND AND BERENIL, 4,4'-/DIZAOAMINO/DIBENZAMIDINE DIACETURATE MERCK & CO., INC. (US) 1981-05-26 US disclosed
EP-0006752-A1 Compositions for the treatment of chronic trypanosomiasis infections MERCK & CO. INC. (US) 1980-01-09 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-20250320245-A1 Nucleoside Analogues for the Treatment of Parasitic Infections PNP, TYMP, NUDT1 ACHE 943/4885MEN1 2607/4885BLM 275/4885
US-20080044390-A1 Methods and compositions for the treatment of neurodegenerative disorders HTT, SNCA, NLN ACHE 16/4885MEN1 3687/4885BLM 1652/4885

“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.