Thiazinamium

Thiazinamium

SCHEMBL635014

CC(CN1c2ccccc2Sc2ccccc21)[N+](C)(C)C.[Cl-]

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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
CHRM2 known ✓ P08172 4/20 0.59
CHRM1 known ✓ P11229 4/20 0.59
SLC6A2 known ✓ P23975 3/20 0.59
CHRM3 known ✓ P20309 1/20 0.59
ACHE known ✓ P22303 2/20 0.56
SLC6A3 known ✓ Q01959 1/20 0.56
PTGS1 P23219 4/20 0.63
PTGS2 P35354 2/20 0.63
CYP2D6 P10635 5/20 0.59
HTR1A P08908 4/20 0.59
ADRA2A P08913 4/20 0.59
DRD1 P21728 4/20 0.59
ADRA1A P35348 4/20 0.59
OPRM1 P35372 4/20 0.59
DRD3 P35462 4/20 0.59
KCNH2 Q12809 4/20 0.59
SLC6A4 P31645 3/20 0.59
ALOX15 P16050 3/20 0.59
HSD17B10 Q99714 3/20 0.59
ALDH1A1 P00352 3/20 0.59

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 SCHEMBL4425937 0.98 PTGS1 (0.65) PTGS1PTGS2CYP2D6CHRM2HTR1A
Thiazinamium SCHEMBL11619269 0.97 PTGS1 (0.63) PTGS1PTGS2CYP2D6CHRM2HTR1A
Thiazinamium SCHEMBL29856760 0.97 PTGS1 (0.63) PTGS1PTGS2CYP2D6CHRM2HTR1A
Thiazinamium SCHEMBL11617990 0.97 PTGS1 (0.63) PTGS1PTGS2CYP2D6CHRM2HTR1A
Thiazinamium SCHEMBL11613970 0.90 PTGS1 (0.55) PTGS1PTGS2CYP2D6CHRM2HTR1A
SCHEMBL13257618 0.85 PTGS1 (0.61) PTGS1PTGS2CYP2D6CHRM2HTR1A
SCHEMBL3329470 0.85 PTGS1 (0.61) PTGS1PTGS2CYP2D6CHRM2HTR1A
Thiazinamium SCHEMBL29714760 0.85 PTGS1 (0.50) PTGS1PTGS2CYP2D6CHRM2HTR1A
Thiazinamium SCHEMBL29040 0.85 PTGS1 (0.50) PTGS1PTGS2CYP2D6CHRM2HTR1A
Bromide SCHEMBL22588368 0.84 PTGS1 (0.59) 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 198 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8268352-B2 Modified release composition for highly soluble drugs TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-18 US claimed
US-8263125-B2 Dosage form for high dose-high solubility active ingredients that provides for immediate release and modified release of the active ingredients TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-11 US claimed
US-20060024365-A1 Novel dosage form VAYA NAVIN 2006-02-02 US claimed
US-20060018933-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
US-20060018934-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
US-4097596-A BRONCHODILATOR AGENTS AMERICAN HOME PRODUCTS CORPORATION (US) 1978-06-27 US claimed
EP-4706683-A2 CHEWABLE FORMULATIONS Elanco Tiergesundheit AG (CH) 2026-03-11 EP disclosed
US-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES AQUESTIVE THERAPEUTICS, INC. (US) 2026-02-05 US disclosed
US-12465564-B2 Oral and nasal compositions and methods of treatment AQUESTIVE THERAPEUTICS, INC. (US) 2025-11-11 US disclosed
US-20250339367-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES AQUESTIVE THERAPEUTICS, INC. (US) 2025-11-06 US disclosed
US-12403090-B2 Oral film compositions and dosage forms having precise active dissolution profiles AQUESTIVE THERAPEUTICS, INC. (US) 2025-09-02 US disclosed
US-20250255780-A1 SYSTEM AND METHOD FOR MAKING PERSONALIZED INDIVIDUAL UNIT DOSES CONTAINING PHARMACEUTICAL ACTIVES AQUESTIVE THERAPEUTICS, INC. (US) 2025-08-14 US disclosed
US-12310922-B2 System and method for making personalized individual unit doses containing pharmaceutical actives AQUESTIVE THERAPEUTICS, INC. (US) 2025-05-27 US disclosed
WO-2000040604-A2 METHODS AND COMPOSITIONS FOR MODULATING CYTOKINE RELEASE BY αEβ7-EXPRESSING CELLS THE BRIGHAM AND WOMEN'S HOSPITAL, INC. (US) 2000-07-13 WO disclosed
WO-1999036570-A2 TRANSGLUTAMINASE LINKAGE OF AGENTS TO TISSUE PERICOR SCIENCE INC (US) 1999-07-22 WO disclosed
WO-1999030690-A1 ORAL DELIVERY FORMULATION AXIA THERAPEUTICS, INC. (US) 1999-06-24 WO disclosed
EP-0909183-A2 DHA-PHARMACEUTICAL AGENT CONJUGATES Neuromedica, Inc. (US) 1999-04-21 EP disclosed
US-5795909-A ANTICARCINOGENIC AND ANTITUMOR AGENTS; BREAST, COLON, OVARIANCANCERS NEUROMEDICA, INC. (US) 1998-08-18 US disclosed
WO-1997044063-A2 DHA-PHARMACEUTICAL AGENT CONJUGATES NEUROMEDICA, INC. (US) 1997-11-27 WO 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 (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-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES SORD, SLC6A13, CACNA1A CHRM2 158/4885CHRM1 312/4885SLC6A2 286/4885

“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.