Thiazinamium

Thiazinamium

SCHEMBL29040

CC(CN1c2ccccc2Sc2ccccc21)[N+](C)(C)C.COS(=O)(=O)[O-]

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3

The experimentally established mechanism targets of Thiazinamium. 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
CHRM1 known ✓ P11229 5/20 0.48
CHRM3 known ✓ P20309 2/20 0.48
ACHE known ✓ P22303 2/20 0.46
PTGS1 P23219 4/20 0.50
PTGS2 P35354 2/20 0.50
CYP2D6 P10635 5/20 0.48
CHRM2 P08172 5/20 0.48
HTR1A P08908 5/20 0.48
ADRA1A P35348 5/20 0.48
OPRM1 P35372 5/20 0.48
DRD3 P35462 5/20 0.48
KCNH2 Q12809 5/20 0.48
ADRA2A P08913 4/20 0.48
DRD1 P21728 4/20 0.48
SLC6A2 P23975 3/20 0.48
SLC6A4 P31645 3/20 0.48
ALOX15 P16050 3/20 0.48
HSD17B10 Q99714 3/20 0.48
ALDH1A1 P00352 3/20 0.48
LMNA P02545 3/20 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
Thiazinamium SCHEMBL29714760 1.00 PTGS1 (0.50) PTGS1PTGS2CYP2D6CHRM2HTR1A
Thiazinamium SCHEMBL4425937 0.86 PTGS1 (0.65) PTGS1PTGS2CYP2D6CHRM2HTR1A
Thiazinamium SCHEMBL29856760 0.85 PTGS1 (0.63) PTGS1PTGS2CYP2D6CHRM2HTR1A
Thiazinamium SCHEMBL11619269 0.85 PTGS1 (0.63) PTGS1PTGS2CYP2D6CHRM2HTR1A
Thiazinamium SCHEMBL635014 0.85 PTGS1 (0.63) PTGS1PTGS2CYP2D6CHRM2HTR1A
Thiazinamium SCHEMBL11617990 0.85 PTGS1 (0.63) PTGS1PTGS2CYP2D6CHRM2HTR1A
Thiazinamium SCHEMBL11613970 0.84 PTGS1 (0.55) PTGS1PTGS2CYP2D6CHRM2HTR1A
SCHEMBL3329470 0.78 PTGS1 (0.61) PTGS1PTGS2CYP2D6CHRM2HTR1A
SCHEMBL13257618 0.75 PTGS1 (0.61) PTGS1PTGS2CYP2D6CHRM2HTR1A
Ammonia Solution, Strong SCHEMBL11612875 0.74 PTGS1 (0.52) PTGS1PTGS2CYP2D6CHRM2HTR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200038517-A1 OLIGOMER-PHENOTHIAZINE CONJUGATES NEKTAR THERAPEUTICS (US) 2020-02-06 US claimed
US-20180243429-A1 OLIGOMER-PHENOTHIAZINE CONJUGATES NEKTAR THERAPEUTICS 2018-08-30 US claimed
US-9757376-B2 Pharmaceutical compositions GM PHARMACEUTICALS, INC. (US) 2017-09-12 US claimed
WO-2014186623-A2 METHODS AND COMPOSITIONS FOR THE TREATMENT OF A CHAGAS DISEASE BIOMED VALLEY DISCOVERIES (US) 2014-11-20 WO claimed
EP-2007394-B1 NOVEL USE OF ANTIHISTAMINE AGENTS FOR THE PREVENTIVE OR EARLY TREATMENT OF INFLAMMATORY SYNDROMES, IN PARTICULAR THOSE TRIGGERED BY TOGAVIRUSES PF MEDICAMENT (FR) 2012-10-10 EP claimed
US-8242110-B2 Prevention of alphavirus caused arthritis with antihistamines such as alimemazine; antiserotonin agent and antihistamine combination therapy PIERRE FABRE MEDICAMENT (FR) 2012-08-14 US claimed
US-20120046279-A1 Oligomer-Phenothiazine Conjugates NEKTAR THERAPEUTICS (US) 2012-02-23 US claimed
CN-102300588-A Oligomer-phenothiazine conjugates 2011-12-28 CN claimed
EP-2391386-A1 OLIGOMER-PHENOTHIAZINE CONJUGATES Nektar Therapeutics (US) 2011-12-07 EP claimed
WO-2010088340-A1 OLIGOMER-PHENOTHIAZINE CONJUGATES NEKTAR THERAPEUTICS (US) 2010-08-05 WO claimed
US-20090069308-A1 Novel Use of Antihistamine Agents for the Preventive or Early Treatment of Inflammatory Syndromes, in Particular Those Triggered by Togaviruses PIERRE FABRE MEDICAMENT (FR) 2009-03-12 US claimed
EP-1641446-A1 PHARMACEUTICAL COMPOSITIONS INCLUDING AN ANTIHISTAMINE AND A STIMULANT AND USE THEREOF Pediamed Pharmaceuticals, Inc. (US) 2006-04-05 EP claimed
WO-2004112771-A1 PHARMACEUTICAL COMPOSITIONS INCLUDING AN ANTIHISTAMINE AND A STIMULANT AND USE THEREOF PEDIAMED PHARMACEUTICALS, INC. (US) 2004-12-29 WO claimed
US-20040259809-A1 Pharmaceutical compositions including an antihistamine and a stimulant and method of use thereof PEDIAMED PHARMACEUTICALS, INC. 2004-12-23 US claimed
CN-122053287-A Cluster communication method, electronic device, storage medium, and program product 中移(苏州)软件技术有限公司 2026-05-15 CN disclosed
US-12403094-B2 Rheological solid oral composition THE PROCTER & GAMBLE COMPANY (US) 2025-09-02 US disclosed
US-12372536-B2 Tumor necrosis factor-like ligand 1A specific antibodies and compositions and uses thereof PFIZER INC. (US) 2025-07-29 US disclosed
US-4377558-A POLYMERIZATION OF P-TRICHLORO-N-DICHLOROPHOSPHORYL-MONOPHOSPHAZENE INSTITUT MONDIAL DU PHOSPHATE (MA) 1983-03-22 US disclosed
EP-0026685-A1 Linear polychlorophosphazenes, process for their preparation and their use Association dite: INSTITUT MONDIAL DU PHOSPHATE (MA) 1981-04-08 EP disclosed
US-4097596-A BRONCHODILATOR AGENTS AMERICAN HOME PRODUCTS CORPORATION (US) 1978-06-27 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 (3 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-20180243429-A1 OLIGOMER-PHENOTHIAZINE CONJUGATES HTT, MAPT, SLCO1B3 CHRM1 901/4885CHRM3 522/4885ACHE 886/4885
US-20200038517-A1 OLIGOMER-PHENOTHIAZINE CONJUGATES HTT, MAPT, SLCO1B3 CHRM1 901/4885CHRM3 522/4885ACHE 886/4885
US-20120046279-A1 Oligomer-Phenothiazine Conjugates HTT, MAPT, SLCO1B3 CHRM1 901/4885CHRM3 522/4885ACHE 886/4885

“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.